data_bmse000189 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000189 _Entry.Title D_glucosamine_6_phosphate _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name D_glucosamine_6_phosphate loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Qiu Cui ? ? bmse000189 2 Ian Lewis ? ? bmse000189 3 Gareth Westler ? ? bmse000189 4 Mark Anderson E. ? bmse000189 5 John Markley L. ? bmse000189 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "Madison Metabolomics Consortium" MMC bmse000189 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000189 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 6 bmse000189 "1H chemical shifts" 7 bmse000189 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-02-23 2006-02-23 original BMRB "Original spectra from MMC" bmse000189 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000189 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000189 4 2007-10-03 2007-10-03 update Author "Transitions and assignments provided by Gareth Westler" bmse000189 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000189 6 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000189 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000189 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000189 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000189 10 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000189 11 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000189 12 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000189 13 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000189 14 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000189 15 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000189 16 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000189 17 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000189 18 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000189 19 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165009 to database loop" bmse000189 20 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000189 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000189 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000189 1 2 T. Barrett T. ? ? bmse000189 1 3 D. Benson D. A. ? bmse000189 1 4 S. Bryant S. H. ? bmse000189 1 5 K. Canese K. ? ? bmse000189 1 6 V. Chetvenin V. ? ? bmse000189 1 7 D. Church D. M. ? bmse000189 1 8 M. DiCuccio M. ? ? bmse000189 1 9 R. Edgar R. ? ? bmse000189 1 10 S. Federhen S. ? ? bmse000189 1 11 L. Geer L. Y. ? bmse000189 1 12 W. Helmberg W. ? ? bmse000189 1 13 Y. Kapustin Y. ? ? bmse000189 1 14 D. Kenton D. L. ? bmse000189 1 15 O. Khovayko O. ? ? bmse000189 1 16 D. Lipman D. J. ? bmse000189 1 17 T. Madden T. L. ? bmse000189 1 18 D. Maglott D. R. ? bmse000189 1 19 J. Ostell J. ? ? bmse000189 1 20 K. Pruitt K. D. ? bmse000189 1 21 G. Schuler G. D. ? bmse000189 1 22 L. Schriml L. M. ? bmse000189 1 23 E. Sequeira E. ? ? bmse000189 1 24 S. Sherry S. T. ? bmse000189 1 25 K. Sirotkin K. ? ? bmse000189 1 26 A. Souvorov A. ? ? bmse000189 1 27 G. Starchenko G. ? ? bmse000189 1 28 T. Suzek T. O. ? bmse000189 1 29 R. Tatusov R. ? ? bmse000189 1 30 T. Tatusova T. A. ? bmse000189 1 31 L. Bagner L. ? ? bmse000189 1 32 E. Yaschenko E. ? ? bmse000189 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000189 _Assembly.ID 1 _Assembly.Name 'D-Glucosamine 6-phosphate' _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 D_glucosamine_6_phosphate 1 $D_glucosamine_6_phosphate yes native no no . . . bmse000189 1 stop_ save_ save_D_glucosamine_6_phosphate _Entity.Sf_category entity _Entity.Sf_framecode D_glucosamine_6_phosphate _Entity.Entry_ID bmse000189 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 'D-Glucosamine 6-phosphate' _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse000189 1 stop_ save_ save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID bmse000189 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $D_glucosamine_6_phosphate . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000189 1 stop_ save_ save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID bmse000189 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $D_glucosamine_6_phosphate . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000189 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000189 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 'D-Glucosamine 6-phosphate' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H14 N O8 P' _Chem_comp.Formula_weight 259.1510210000 _Chem_comp.Formula_mono_iso_wt_nat 259.045702941 _Chem_comp.Formula_mono_iso_wt_13C 265.065831968 _Chem_comp.Formula_mono_iso_wt_15N 260.042737835 _Chem_comp.Formula_mono_iso_wt_13C_15N 266.0628668614 _Chem_comp.Image_file_name standards/D_glucosamine_6_phosphate/lit/3645.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/D_glucosamine_6_phosphate/lit/3645.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID "D-Glucosamine 6-phosphate" synonym bmse000189 1 "D-Glucosamine phosphate" synonym bmse000189 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID "[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-oxan-2-yl]methoxyphosphonic acid" IUPAC bmse000189 1 "[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-tetrahydropyran-2-yl]methoxyphosphonic acid" IUPAC_TRADITIONAL bmse000189 1 "[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-tetrahydropyran-2-yl]methoxyphosphonic acid" IUPAC_CAS bmse000189 1 "[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-tetrahydropyran-2-yl]methoxyphosphonic acid" IUPAC_OPENEYE bmse000189 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)N)O)O)OP(=O)(O)O bmse000189 1 canonical C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O bmse000189 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 C ? ? ? ? 5.1350 1.7500 bmse000189 1 C2 C ? ? ? ? 4.2690 2.2500 bmse000189 1 C3 C ? ? ? ? 3.4030 1.7500 bmse000189 1 C4 C ? ? ? ? 3.4030 0.7500 bmse000189 1 C5 C ? ? ? ? 4.2690 0.2500 bmse000189 1 C6 C ? ? ? ? 4.2690 -0.7500 bmse000189 1 O7 O ? ? ? ? 6.0010 2.2500 bmse000189 1 N8 N ? ? ? ? 4.2690 3.2500 bmse000189 1 O9 O ? ? ? ? 2.5369 2.2500 bmse000189 1 O10 O ? ? ? ? 2.5369 0.2500 bmse000189 1 O11 O ? ? ? ? 5.1350 0.7500 bmse000189 1 O12 O ? ? ? ? 5.1350 -1.2500 bmse000189 1 P13 P ? ? ? ? 5.1350 -2.2500 bmse000189 1 O14 O ? ? ? ? 4.1350 -2.2500 bmse000189 1 O15 O ? ? ? ? 5.1350 -3.2500 bmse000189 1 O16 O ? ? ? ? 6.1350 -2.2500 bmse000189 1 H17 H ? ? ? ? 5.1350 2.3700 bmse000189 1 H18 H ? ? ? ? 4.8059 2.5600 bmse000189 1 H19 H ? ? ? ? 3.4030 2.3700 bmse000189 1 H20 H ? ? ? ? 3.4030 0.1300 bmse000189 1 H21 H ? ? ? ? 4.8059 -0.0600 bmse000189 1 H22 H ? ? ? ? 3.6584 -0.6423 bmse000189 1 H23 H ? ? ? ? 4.0569 -1.3326 bmse000189 1 H24 H ? ? ? ? 6.5380 1.9400 bmse000189 1 H25 H ? ? ? ? 4.8059 3.5600 bmse000189 1 H26 H ? ? ? ? 3.7321 3.5600 bmse000189 1 H27 H ? ? ? ? 2.0000 1.9400 bmse000189 1 H28 H ? ? ? ? 2.5369 -0.3700 bmse000189 1 H29 H ? ? ? ? 5.6719 -3.5600 bmse000189 1 H30 H ? ? ? ? 6.4450 -1.7131 bmse000189 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C1 C1 BMRB bmse000189 1 C2 C2 BMRB bmse000189 1 C3 C3 BMRB bmse000189 1 C4 C4 BMRB bmse000189 1 C5 C5 BMRB bmse000189 1 C6 C6 BMRB bmse000189 1 O7 O7 BMRB bmse000189 1 N8 N8 BMRB bmse000189 1 O9 O9 BMRB bmse000189 1 O10 O10 BMRB bmse000189 1 O11 O11 BMRB bmse000189 1 O12 O12 BMRB bmse000189 1 P13 P13 BMRB bmse000189 1 O14 O14 BMRB bmse000189 1 O15 O15 BMRB bmse000189 1 O16 O16 BMRB bmse000189 1 H17 H17 BMRB bmse000189 1 H18 H18 BMRB bmse000189 1 H19 H19 BMRB bmse000189 1 H20 H20 BMRB bmse000189 1 H21 H21 BMRB bmse000189 1 H22 H22 BMRB bmse000189 1 H23 H23 BMRB bmse000189 1 H24 H24 BMRB bmse000189 1 H25 H25 BMRB bmse000189 1 H26 H26 BMRB bmse000189 1 H27 H27 BMRB bmse000189 1 H28 H28 BMRB bmse000189 1 H29 H29 BMRB bmse000189 1 H30 H30 BMRB bmse000189 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C1 C2 ? bmse000189 1 2 covalent SING C1 O7 ? bmse000189 1 3 covalent SING C1 O11 ? bmse000189 1 4 covalent SING C1 H17 ? bmse000189 1 5 covalent SING C2 C3 ? bmse000189 1 6 covalent SING C2 N8 ? bmse000189 1 7 covalent SING C2 H18 ? bmse000189 1 8 covalent SING C3 C4 ? bmse000189 1 9 covalent SING C3 O9 ? bmse000189 1 10 covalent SING C3 H19 ? bmse000189 1 11 covalent SING C4 C5 ? bmse000189 1 12 covalent SING C4 O10 ? bmse000189 1 13 covalent SING C4 H20 ? bmse000189 1 14 covalent SING C5 C6 ? bmse000189 1 15 covalent SING C5 O11 ? bmse000189 1 16 covalent SING C5 H21 ? bmse000189 1 17 covalent SING C6 O12 ? bmse000189 1 18 covalent SING C6 H22 ? bmse000189 1 19 covalent SING C6 H23 ? bmse000189 1 20 covalent SING O7 H24 ? bmse000189 1 21 covalent SING N8 H25 ? bmse000189 1 22 covalent SING N8 H26 ? bmse000189 1 23 covalent SING O9 H27 ? bmse000189 1 24 covalent SING O10 H28 ? bmse000189 1 25 covalent SING O12 P13 ? bmse000189 1 26 covalent DOUB P13 O14 ? bmse000189 1 27 covalent SING P13 O15 ? bmse000189 1 28 covalent SING P13 O16 ? bmse000189 1 29 covalent SING O15 H29 ? bmse000189 1 30 covalent SING O16 H30 ? bmse000189 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85165009 sid ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 no PubChem 3645 sid ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 no PubChem 439217 cid ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 no KEGG C00352 "compound ID" ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 no "CAS Registry" 3616-42-0 "registry number" ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 no CHEBI 15873 ? ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 no PDB GLP "Chemical Component" ? "D-Glucosamine 6-phosphate" ? "matching entry" ? bmse000189 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse000189 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000189 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 "D-Glucosamine 6-phosphate" "natural abundance" 1 $D_glucosamine_6_phosphate ? Solute 100 ? ? mM ? Sigma "D-Glucosamine 6-phosphate" 101K7015 bmse000189 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000189 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000189 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000189 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000189 1 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000189 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000189 1 temperature 298 ? K bmse000189 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000189 _Software.ID 1 _Software.Name NMRPipe _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000189 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000189 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000189 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000189 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000189 2 Processing bmse000189 2 "Data analysis" bmse000189 2 "Peak picking" bmse000189 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000189 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000189 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000189 3 "Peak picking" bmse000189 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000189 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Acorn NMR Inc." ? ? bmse000189 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000189 4 "Peak picking" bmse000189 4 stop_ save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000189 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000189 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000189 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000189 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000189 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000189 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000189 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000189 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/D_glucosamine_6_phosphate/nmr/bmse000189/1H/* "Time-domain (raw spectral data)" ? bmse000189 1 1 standards/D_glucosamine_6_phosphate/nmr/bmse000189/peak_lists/1H.list "Peak lists" ? bmse000189 1 1 standards/D_glucosamine_6_phosphate/nmr/bmse000189/spectra_png/1H.png "Spectral image" ? bmse000189 1 2 standards/D_glucosamine_6_phosphate/nmr/bmse000189/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000189 1 2 standards/D_glucosamine_6_phosphate/nmr/bmse000189/peak_lists/HH_TOCSY.list "Peak lists" ? bmse000189 1 2 standards/D_glucosamine_6_phosphate/nmr/bmse000189/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000189 1 3 standards/D_glucosamine_6_phosphate/nmr/bmse000189/13C/* "Time-domain (raw spectral data)" ? bmse000189 1 3 standards/D_glucosamine_6_phosphate/nmr/bmse000189/peak_lists/13C.list "Peak lists" ? bmse000189 1 3 standards/D_glucosamine_6_phosphate/nmr/bmse000189/spectra_png/13C.png "Spectral image" ? bmse000189 1 4 standards/D_glucosamine_6_phosphate/nmr/bmse000189/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000189 1 4 standards/D_glucosamine_6_phosphate/nmr/bmse000189/peak_lists/DEPT_90.list "Peak lists" ? bmse000189 1 4 standards/D_glucosamine_6_phosphate/nmr/bmse000189/spectra_png/DEPT_90.png "Spectral image" ? bmse000189 1 5 standards/D_glucosamine_6_phosphate/nmr/bmse000189/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000189 1 5 standards/D_glucosamine_6_phosphate/nmr/bmse000189/peak_lists/DEPT_135.list "Peak lists" ? bmse000189 1 5 standards/D_glucosamine_6_phosphate/nmr/bmse000189/spectra_png/DEPT_135.png "Spectral image" ? bmse000189 1 6 standards/D_glucosamine_6_phosphate/nmr/bmse000189/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000189 1 6 standards/D_glucosamine_6_phosphate/nmr/bmse000189/peak_lists/1H_13C_HSQC.list "Peak lists" ? bmse000189 1 6 standards/D_glucosamine_6_phosphate/nmr/bmse000189/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000189 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000189 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000189 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000189 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. Tyr HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons or Trp HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000189 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H" 1 $sample_1 bmse000189 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000189 1 3 "1D 13C" 1 $sample_1 bmse000189 1 4 "1D DEPT90" 1 $sample_1 bmse000189 1 5 "1D DEPT135" 1 $sample_1 bmse000189 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000189 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 ? ? bmse000189 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C1 C 13 96.285 ? ? 6 ? ? ? C1 "Theoretical calculations used for assignment" bmse000189 1 2 1 1 1 C2 C 13 59.752 ? ? 6 ? ? ? C2 "Theoretical calculations used for assignment" bmse000189 1 3 1 1 1 C3 C 13 71.968 ? ? 6 ? ? ? C3 "Theoretical calculations used for assignment" bmse000189 1 4 1 1 1 C4 C 13 74.837 ? ? 6 ? ? ? C4 "Theoretical calculations used for assignment" bmse000189 1 5 1 1 1 C5 C 13 78.382 ? ? 6 ? ? ? C5 ? bmse000189 1 6 1 1 1 C6 C 13 65.413 ? ? 6 ? ? ? C6 ? bmse000189 1 7 1 1 1 H17 H 1 5.458 ? ? 6 ? ? ? H17 ? bmse000189 1 8 1 1 1 H18 H 1 3.291 ? ? 6 ? ? ? H18 ? bmse000189 1 9 1 1 1 H19 H 1 3.879 ? ? 6 ? ? ? H19 ? bmse000189 1 10 1 1 1 H20 H 1 3.656 ? ? 6 ? ? ? H20 ? bmse000189 1 11 1 1 1 H21 H 1 3.937 ? ? 6 ? ? ? H21 ? bmse000189 1 12 1 1 1 H22 H 1 4.008 ? ? 6 ? ? ? H22 ? bmse000189 1 13 1 1 1 H23 H 1 4.001 ? ? 6 ? ? ? H23 ? bmse000189 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 12 bmse000189 1 1 13 bmse000189 1 2 5 bmse000189 1 3 6 bmse000189 1 4 4 bmse000189 1 5 11 bmse000189 1 6 3 bmse000189 1 7 9 bmse000189 1 8 7 bmse000189 1 9 10 bmse000189 1 10 1 bmse000189 1 11 8 bmse000189 1 12 2 bmse000189 1 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000189 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000189 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_2 ? ? bmse000189 1 2 $software_4 ? ? bmse000189 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000189 1 2 ? ? bmse000189 1 3 ? ? bmse000189 1 4 ? ? bmse000189 1 5 ? ? bmse000189 1 6 ? ? bmse000189 1 7 ? ? bmse000189 1 8 ? ? bmse000189 1 9 ? ? bmse000189 1 10 ? ? bmse000189 1 11 ? ? bmse000189 1 12 ? ? bmse000189 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 5.458 ? s bmse000189 1 2 1 4.892 ? d bmse000189 1 3 1 4.008 ? s bmse000189 1 4 1 4.001 ? dm bmse000189 1 5 1 3.937 ? d bmse000189 1 6 1 3.879 ? t bmse000189 1 7 1 3.656 ? q bmse000189 1 8 1 3.644 ? t bmse000189 1 9 1 3.619 ? m bmse000189 1 10 1 3.575 ? m bmse000189 1 11 1 3.291 ? d bmse000189 1 12 1 2.969 ? t bmse000189 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 5.458 ? ? ? 1 1 1 H17 ? bmse000189 1 2 1 ? ? 4.892 ? ? ? 1 1 1 H17 ? bmse000189 1 3 1 ? ? 4.008 ? ? ? 1 1 1 H22 ? bmse000189 1 3 1 ? ? 4.008 ? ? ? 1 1 1 H23 ? bmse000189 1 4 1 ? ? 4.001 ? ? ? 1 1 1 H22 ? bmse000189 1 4 1 ? ? 4.001 ? ? ? 1 1 1 H23 ? bmse000189 1 5 1 ? ? 3.937 ? ? ? 1 1 1 H21 ? bmse000189 1 6 1 ? ? 3.879 ? ? ? 1 1 1 H19 ? bmse000189 1 7 1 ? ? 3.656 ? ? ? 1 1 1 H20 ? bmse000189 1 8 1 ? ? 3.644 ? ? ? 1 1 1 H20 ? bmse000189 1 9 1 ? ? 3.619 ? ? ? 1 1 1 H19 ? bmse000189 1 10 1 ? ? 3.575 ? ? ? 1 1 1 H21 ? bmse000189 1 11 1 ? ? 3.291 ? ? ? 1 1 1 H18 ? bmse000189 1 12 1 ? ? 2.969 ? ? ? 1 1 1 H18 ? bmse000189 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000189 1 2 ? ? bmse000189 1 3 ? ? bmse000189 1 4 ? ? bmse000189 1 5 ? ? bmse000189 1 6 ? ? bmse000189 1 7 ? ? bmse000189 1 8 ? ? bmse000189 1 9 ? ? bmse000189 1 10 ? ? bmse000189 1 11 ? ? bmse000189 1 12 ? ? bmse000189 1 13 ? ? bmse000189 1 14 ? ? bmse000189 1 15 ? ? bmse000189 1 16 ? ? bmse000189 1 17 ? ? bmse000189 1 18 ? ? bmse000189 1 19 ? ? bmse000189 1 20 ? ? bmse000189 1 21 ? ? bmse000189 1 22 ? ? bmse000189 1 23 ? ? bmse000189 1 24 ? ? bmse000189 1 25 ? ? bmse000189 1 26 ? ? bmse000189 1 27 ? ? bmse000189 1 28 ? ? bmse000189 1 29 ? ? bmse000189 1 30 ? ? bmse000189 1 31 ? ? bmse000189 1 32 ? ? bmse000189 1 33 ? ? bmse000189 1 34 ? ? bmse000189 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 1.376 ? Height bmse000189 1 2 1.403 ? Height bmse000189 1 3 0.991 ? Height bmse000189 1 4 1.106 ? Height bmse000189 1 5 0.209 ? Height bmse000189 1 6 0.344 ? Height bmse000189 1 7 0.606 ? Height bmse000189 1 8 0.484 ? Height bmse000189 1 9 0.489 ? Height bmse000189 1 10 0.421 ? Height bmse000189 1 11 0.937 ? Height bmse000189 1 12 1.024 ? Height bmse000189 1 13 1.011 ? Height bmse000189 1 14 0.916 ? Height bmse000189 1 15 1.166 ? Height bmse000189 1 16 1.098 ? Height bmse000189 1 17 1.147 ? Height bmse000189 1 18 0.665 ? Height bmse000189 1 19 1.167 ? Height bmse000189 1 20 0.754 ? Height bmse000189 1 21 0.244 ? Height bmse000189 1 22 1.395 ? Height bmse000189 1 23 2.096 ? Height bmse000189 1 24 1.280 ? Height bmse000189 1 25 0.457 ? Height bmse000189 1 26 0.558 ? Height bmse000189 1 27 0.231 ? Height bmse000189 1 28 0.752 ? Height bmse000189 1 29 0.740 ? Height bmse000189 1 30 0.682 ? Height bmse000189 1 31 0.656 ? Height bmse000189 1 32 0.385 ? Height bmse000189 1 33 0.647 ? Height bmse000189 1 34 0.348 ? Height bmse000189 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 5.458 ? bmse000189 1 2 1 5.450 ? bmse000189 1 3 1 4.894 ? bmse000189 1 4 1 4.874 ? bmse000189 1 5 1 4.089 ? bmse000189 1 6 1 4.079 ? bmse000189 1 7 1 4.059 ? bmse000189 1 8 1 4.047 ? bmse000189 1 9 1 4.041 ? bmse000189 1 10 1 4.032 ? bmse000189 1 11 1 4.013 ? bmse000189 1 12 1 4.007 ? bmse000189 1 13 1 3.999 ? bmse000189 1 14 1 3.992 ? bmse000189 1 15 1 3.947 ? bmse000189 1 16 1 3.938 ? bmse000189 1 17 1 3.921 ? bmse000189 1 18 1 3.898 ? bmse000189 1 19 1 3.873 ? bmse000189 1 20 1 3.848 ? bmse000189 1 21 1 3.684 ? bmse000189 1 22 1 3.662 ? bmse000189 1 23 1 3.638 ? bmse000189 1 24 1 3.614 ? bmse000189 1 25 1 3.591 ? bmse000189 1 26 1 3.567 ? bmse000189 1 27 1 3.545 ? bmse000189 1 28 1 3.301 ? bmse000189 1 29 1 3.292 ? bmse000189 1 30 1 3.275 ? bmse000189 1 31 1 3.266 ? bmse000189 1 32 1 2.984 ? bmse000189 1 33 1 2.960 ? bmse000189 1 34 1 2.938 ? bmse000189 1 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000189 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 25062.656641604 ? ? bmse000189 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_2 ? ? bmse000189 2 2 $software_4 ? ? bmse000189 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000189 2 2 ? ? bmse000189 2 3 ? ? bmse000189 2 4 ? ? bmse000189 2 5 ? ? bmse000189 2 6 ? ? bmse000189 2 7 ? ? bmse000189 2 8 ? ? bmse000189 2 9 ? ? bmse000189 2 10 ? ? bmse000189 2 11 ? ? bmse000189 2 12 ? ? bmse000189 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 96.285 ? s bmse000189 2 2 1 92.25 ? ? bmse000189 2 3 1 78.382 ? d bmse000189 2 4 1 74.837 ? ? bmse000189 2 5 1 74.025 ? d bmse000189 2 6 1 72.254 ? ? bmse000189 2 7 1 71.968 ? ? bmse000189 2 8 1 71.825 ? ? bmse000189 2 9 1 65.413 ? d bmse000189 2 10 1 65.265 ? d bmse000189 2 11 1 59.752 ? ? bmse000189 2 12 1 57.223 ? ? bmse000189 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 96.285 ? ? ? 1 1 1 C1 ? bmse000189 2 2 1 ? ? 92.25 ? ? ? 1 1 1 C1 ? bmse000189 2 3 1 ? ? 78.382 ? ? ? 1 1 1 C5 ? bmse000189 2 4 1 ? ? 74.837 ? ? ? 1 1 1 C3 ? bmse000189 2 5 1 ? ? 74.025 ? ? ? 1 1 1 C5 ? bmse000189 2 6 1 ? ? 72.254 ? ? ? 1 1 1 C3 ? bmse000189 2 7 1 ? ? 71.968 ? ? ? 1 1 1 C4 ? bmse000189 2 8 1 ? ? 71.825 ? ? ? 1 1 1 C4 ? bmse000189 2 9 1 ? ? 65.413 ? ? ? 1 1 1 C6 ? bmse000189 2 10 1 ? ? 65.265 ? ? ? 1 1 1 C6 ? bmse000189 2 11 1 ? ? 59.752 ? ? ? 1 1 1 C2 ? bmse000189 2 12 1 ? ? 57.223 ? ? ? 1 1 1 C2 ? bmse000189 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000189 2 2 ? ? bmse000189 2 3 ? ? bmse000189 2 4 ? ? bmse000189 2 5 ? ? bmse000189 2 6 ? ? bmse000189 2 7 ? ? bmse000189 2 8 ? ? bmse000189 2 9 ? ? bmse000189 2 10 ? ? bmse000189 2 11 ? ? bmse000189 2 12 ? ? bmse000189 2 13 ? ? bmse000189 2 14 ? ? bmse000189 2 15 ? ? bmse000189 2 16 ? ? bmse000189 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 37.034 ? Height bmse000189 2 2 66.703 ? Height bmse000189 2 3 27.810 ? Height bmse000189 2 4 29.465 ? Height bmse000189 2 5 32.147 ? Height bmse000189 2 6 37.822 ? Height bmse000189 2 7 35.856 ? Height bmse000189 2 8 58.483 ? Height bmse000189 2 9 41.342 ? Height bmse000189 2 10 65.109 ? Height bmse000189 2 11 -24.515 ? Height bmse000189 2 12 -25.590 ? Height bmse000189 2 13 -32.656 ? Height bmse000189 2 14 -35.154 ? Height bmse000189 2 15 42.808 ? Height bmse000189 2 16 68.011 ? Height bmse000189 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 96.290 ? bmse000189 2 2 1 92.258 ? bmse000189 2 3 1 78.432 ? bmse000189 2 4 1 78.359 ? bmse000189 2 5 1 74.849 ? bmse000189 2 6 1 74.069 ? bmse000189 2 7 1 73.996 ? bmse000189 2 8 1 72.265 ? bmse000189 2 9 1 71.977 ? bmse000189 2 10 1 71.835 ? bmse000189 2 11 1 65.440 ? bmse000189 2 12 1 65.397 ? bmse000189 2 13 1 65.295 ? bmse000189 2 14 1 65.253 ? bmse000189 2 15 1 59.757 ? bmse000189 2 16 1 57.232 ? bmse000189 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000189 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 17123.2876712329 ? ? bmse000189 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000189 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000189 3 2 ? ? bmse000189 3 3 ? ? bmse000189 3 4 ? ? bmse000189 3 5 ? ? bmse000189 3 6 ? ? bmse000189 3 7 ? ? bmse000189 3 8 ? ? bmse000189 3 9 ? ? bmse000189 3 10 ? ? bmse000189 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 96.288 ? s bmse000189 3 2 1 92.25 ? ? bmse000189 3 3 1 78.387 ? d bmse000189 3 4 1 74.837 ? ? bmse000189 3 5 1 74.019 ? d bmse000189 3 6 1 72.256 ? ? bmse000189 3 7 1 71.971 ? ? bmse000189 3 8 1 71.825 ? ? bmse000189 3 9 1 59.752 ? ? bmse000189 3 10 1 57.223 ? ? bmse000189 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 96.288 ? ? ? 1 1 1 C1 ? bmse000189 3 2 1 ? ? 92.25 ? ? ? 1 1 1 C1 ? bmse000189 3 3 1 ? ? 78.387 ? ? ? 1 1 1 C5 ? bmse000189 3 4 1 ? ? 74.837 ? ? ? 1 1 1 C3 ? bmse000189 3 5 1 ? ? 74.019 ? ? ? 1 1 1 C5 ? bmse000189 3 6 1 ? ? 72.256 ? ? ? 1 1 1 C3 ? bmse000189 3 7 1 ? ? 71.971 ? ? ? 1 1 1 C4 ? bmse000189 3 8 1 ? ? 71.825 ? ? ? 1 1 1 C4 ? bmse000189 3 9 1 ? ? 59.752 ? ? ? 1 1 1 C2 ? bmse000189 3 10 1 ? ? 57.223 ? ? ? 1 1 1 C2 ? bmse000189 3 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000189 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 17123.2876712329 ? ? bmse000189 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000189 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000189 4 2 ? ? bmse000189 4 3 ? ? bmse000189 4 4 ? ? bmse000189 4 5 ? ? bmse000189 4 6 ? ? bmse000189 4 7 ? ? bmse000189 4 8 ? ? bmse000189 4 9 ? ? bmse000189 4 10 ? ? bmse000189 4 11 ? ? bmse000189 4 12 ? ? bmse000189 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 96.285 ? positive ? s bmse000189 4 2 1 92.25 ? positive ? ? bmse000189 4 3 1 78.387 ? positive ? d bmse000189 4 4 1 74.837 ? positive ? ? bmse000189 4 5 1 74.027 ? positive ? ? bmse000189 4 6 1 72.254 ? positive ? ? bmse000189 4 7 1 71.968 ? positive ? ? bmse000189 4 8 1 71.825 ? positive ? ? bmse000189 4 9 1 65.411 ? negative ? ? bmse000189 4 10 1 65.265 ? negative ? ? bmse000189 4 11 1 59.75 ? positive ? ? bmse000189 4 12 1 57.223 ? positive ? ? bmse000189 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 96.285 ? ? ? 1 1 1 C1 ? bmse000189 4 2 1 ? ? 92.25 ? ? ? 1 1 1 C1 ? bmse000189 4 3 1 ? ? 78.387 ? ? ? 1 1 1 C5 ? bmse000189 4 4 1 ? ? 74.837 ? ? ? 1 1 1 C3 ? bmse000189 4 5 1 ? ? 74.027 ? ? ? 1 1 1 C5 ? bmse000189 4 6 1 ? ? 72.254 ? ? ? 1 1 1 C3 ? bmse000189 4 7 1 ? ? 71.968 ? ? ? 1 1 1 C4 ? bmse000189 4 8 1 ? ? 71.825 ? ? ? 1 1 1 C4 ? bmse000189 4 9 1 ? ? 65.411 ? ? ? 1 1 1 C6 ? bmse000189 4 10 1 ? ? 65.265 ? ? ? 1 1 1 C6 ? bmse000189 4 11 1 ? ? 59.75 ? ? ? 1 1 1 C2 ? bmse000189 4 12 1 ? ? 57.223 ? ? ? 1 1 1 C2 ? bmse000189 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000189 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000189 5 2 C 13 "Full C" ? 5534.03431101273 ? ? bmse000189 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000189 5 3 $software_3 ? ? bmse000189 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? "1 bond" bmse000189 5 2 ? ? bmse000189 5 3 ? ? bmse000189 5 4 ? ? bmse000189 5 5 ? ? bmse000189 5 6 ? ? bmse000189 5 7 ? ? bmse000189 5 8 ? ? bmse000189 5 9 ? ? bmse000189 5 10 ? ? bmse000189 5 11 ? ? bmse000189 5 12 ? ? bmse000189 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 5.46 ? ? bmse000189 5 1 2 92.286 ? ? bmse000189 5 2 1 4.893 ? ? bmse000189 5 2 2 96.316 ? ? bmse000189 5 3 1 4.009 ? ? bmse000189 5 3 2 65.466 ? ? bmse000189 5 4 1 3.998 ? ? bmse000189 5 4 2 65.345 ? ? bmse000189 5 5 1 3.937 ? ? bmse000189 5 5 2 74.074 ? ? bmse000189 5 6 1 3.88 ? ? bmse000189 5 6 2 72.301 ? ? bmse000189 5 7 1 3.656 ? ? bmse000189 5 7 2 74.866 ? ? bmse000189 5 8 1 3.644 ? ? bmse000189 5 8 2 71.912 ? ? bmse000189 5 9 1 3.619 ? ? bmse000189 5 9 2 71.966 ? ? bmse000189 5 10 1 3.573 ? ? bmse000189 5 10 2 78.411 ? ? bmse000189 5 11 1 3.29 ? ? bmse000189 5 11 2 57.234 ? ? bmse000189 5 12 1 2.969 ? ? bmse000189 5 12 2 59.764 ? ? bmse000189 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 5.46 ? ? ? 1 1 1 H17 ? bmse000189 5 1 2 ? ? 92.286 ? ? ? 1 1 1 C1 ? bmse000189 5 2 1 ? ? 4.893 ? ? ? 1 1 1 H17 "Long range coupling with peak(s) 12" bmse000189 5 2 2 ? ? 96.316 ? ? ? 1 1 1 C1 ? bmse000189 5 3 1 ? ? 4.009 ? ? ? 1 1 1 H22 "Long range coupling with peak(s) 5" bmse000189 5 3 1 ? ? 4.009 ? ? ? 1 1 1 H23 "Long range coupling with peak(s) 5" bmse000189 5 3 2 ? ? 65.466 ? ? ? 1 1 1 C6 ? bmse000189 5 4 1 ? ? 3.998 ? ? ? 1 1 1 H22 "Long range coupling with peak(s) 10" bmse000189 5 4 1 ? ? 3.998 ? ? ? 1 1 1 H23 "Long range coupling with peak(s) 10" bmse000189 5 4 2 ? ? 65.345 ? ? ? 1 1 1 C6 ? bmse000189 5 5 1 ? ? 3.937 ? ? ? 1 1 1 H21 "Long range coupling with peak(s) 3, 8" bmse000189 5 5 2 ? ? 74.074 ? ? ? 1 1 1 C5 ? bmse000189 5 6 1 ? ? 3.88 ? ? ? 1 1 1 H19 "Long range coupling with peak(s) 11" bmse000189 5 6 2 ? ? 72.301 ? ? ? 1 1 1 C3 ? bmse000189 5 7 1 ? ? 3.656 ? ? ? 1 1 1 H20 "Long range coupling with peak(s) 12" bmse000189 5 7 2 ? ? 74.866 ? ? ? 1 1 1 C4 ? bmse000189 5 8 1 ? ? 3.644 ? ? ? 1 1 1 H20 "Long range coupling with peak(s) 5" bmse000189 5 8 2 ? ? 71.912 ? ? ? 1 1 1 C4 ? bmse000189 5 9 1 ? ? 3.619 ? ? ? 1 1 1 H19 "Long range coupling with peak(s) 10" bmse000189 5 9 2 ? ? 71.966 ? ? ? 1 1 1 C3 ? bmse000189 5 10 1 ? ? 3.573 ? ? ? 1 1 1 H21 "Long range coupling with peak(s) 9, 4" bmse000189 5 10 2 ? ? 78.411 ? ? ? 1 1 1 C5 ? bmse000189 5 11 1 ? ? 3.29 ? ? ? 1 1 1 H18 "Long range coupling with peak(s) 6" bmse000189 5 11 2 ? ? 57.234 ? ? ? 1 1 1 C2 ? bmse000189 5 12 1 ? ? 2.969 ? ? ? 1 1 1 H18 "Long range coupling with peak(s) 2, 7" bmse000189 5 12 2 ? ? 59.764 ? ? ? 1 1 1 C2 ? bmse000189 5 stop_ save_