data_bmse000609 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000609 _Entry.Title methyl_ferulate _Entry.Version_type update _Entry.Submission_date 2009-05-27 _Entry.Accession_date 2009-05-27 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2009-05-27 _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 methyl_ferulate 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 Francisca Jofre ? ? bmse000609 2 Mark Anderson E. ? bmse000609 3 John Markley L. ? bmse000609 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 bmse000609 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000609 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 11 bmse000609 "1H chemical shifts" 11 bmse000609 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2009-05-27 2009-05-27 original BMRB "Original spectra from MMC" bmse000609 2 2009-06-09 2009-06-09 update Author "Fixing Assembly and Entity saveframe" bmse000609 3 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000609 4 2010-03-18 2010-03-18 update Author "updated data because of new referencing" bmse000609 5 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse000609 6 2010-11-16 2010-11-16 update BMRB "Updated chem comp Paramagnetic and Aromatic" bmse000609 7 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000609 8 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000609 9 2011-09-20 2011-09-20 update BMRB "Standardized Experiment_file data paths" bmse000609 10 2011-10-14 2011-10-14 update BMRB "Fixed erroneous data paths" bmse000609 11 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000609 12 2011-12-16 2011-12-16 update BMRB "Standardized solvent" bmse000609 13 2012-04-25 2012-04-25 update BMRB "Updating transitions; fixed peak description" bmse000609 14 2012-05-07 2012-05-07 update BMRB "removed existing spectral peaks" bmse000609 15 2012-05-07 2012-05-07 update BMRB "Updating transitions; fixed peak description" bmse000609 16 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165377 to database loop" bmse000609 17 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000609 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000609 _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. ? bmse000609 1 2 T. Barrett T. ? ? bmse000609 1 3 D. Benson D. A. ? bmse000609 1 4 S. Bryant S. H. ? bmse000609 1 5 K. Canese K. ? ? bmse000609 1 6 V. Chetvenin V. ? ? bmse000609 1 7 D. Church D. M. ? bmse000609 1 8 M. DiCuccio M. ? ? bmse000609 1 9 R. Edgar R. ? ? bmse000609 1 10 S. Federhen S. ? ? bmse000609 1 11 L. Geer L. Y. ? bmse000609 1 12 W. Helmberg W. ? ? bmse000609 1 13 Y. Kapustin Y. ? ? bmse000609 1 14 D. Kenton D. L. ? bmse000609 1 15 O. Khovayko O. ? ? bmse000609 1 16 D. Lipman D. J. ? bmse000609 1 17 T. Madden T. L. ? bmse000609 1 18 D. Maglott D. R. ? bmse000609 1 19 J. Ostell J. ? ? bmse000609 1 20 K. Pruitt K. D. ? bmse000609 1 21 G. Schuler G. D. ? bmse000609 1 22 L. Schriml L. M. ? bmse000609 1 23 E. Sequeira E. ? ? bmse000609 1 24 S. Sherry S. T. ? bmse000609 1 25 K. Sirotkin K. ? ? bmse000609 1 26 A. Souvorov A. ? ? bmse000609 1 27 G. Starchenko G. ? ? bmse000609 1 28 T. Suzek T. O. ? bmse000609 1 29 R. Tatusov R. ? ? bmse000609 1 30 T. Tatusova T. A. ? bmse000609 1 31 L. Bagner L. ? ? bmse000609 1 32 E. Yaschenko E. ? ? bmse000609 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000609 _Assembly.ID 1 _Assembly.Name 'methyl ferulate' _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 methyl-ferulate 1 $methyl-ferulate yes native no no ? ? ? bmse000609 1 stop_ save_ save_methyl-ferulate _Entity.Sf_category entity _Entity.Sf_framecode methyl-ferulate _Entity.Entry_ID bmse000609 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name methyl-ferulate _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 bmse000609 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 bmse000609 _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 $methyl-ferulate . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000609 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 bmse000609 _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 $methyl-ferulate . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000609 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000609 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 'methyl ferulate' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000609 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C11H12O4/c1-14-10-7-8(3-5-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+ ; _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 yes _Chem_comp.Formula 'C11 H12 O4' _Chem_comp.Formula_weight 208.21058 _Chem_comp.Formula_mono_iso_wt_nat 208.0735588736 _Chem_comp.Formula_mono_iso_wt_13C 219.1104620894 _Chem_comp.Formula_mono_iso_wt_15N 208.0735588736 _Chem_comp.Formula_mono_iso_wt_13C_15N 219.1104620894 _Chem_comp.Image_file_name standards/methyl_ferulate/lit/5357283.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/methyl_ferulate/lit/5357283.mol _Chem_comp.Struct_file_format MDL _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 "Cinnamic acid, 4-hydroxy-3-methoxy-, methyl ester" synonym bmse000609 1 "Ferulic acid methyl ester" synonym bmse000609 1 "Methyl ferulate" synonym bmse000609 1 "2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester" synonym bmse000609 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 "methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate" PUBCHEM_IUPAC_NAME bmse000609 1 "(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid methyl ester" PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000609 1 "methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate" PUBCHEM_IUPAC_OPENEYE_NAME bmse000609 1 "(E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid methyl ester" PUBCHEM_IUPAC_CAS_NAME bmse000609 1 "methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate" PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000609 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical COC1=C(C=CC(=C1)C=CC(=O)OC)O bmse000609 1 isomeric COC1=C(C=CC(=C1)/C=C/C(=O)OC)O bmse000609 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 O1 O ? ? ? ? 2.8660 -2.3450 bmse000609 1 O2 O ? ? ? ? 4.5981 -3.3450 bmse000609 1 O3 O ? ? ? ? 6.3301 2.6550 bmse000609 1 O4 O ? ? ? ? 4.5981 2.6550 bmse000609 1 C5 C ? ? ? ? 4.5981 -0.3450 bmse000609 1 C6 C ? ? ? ? 3.7321 -1.8450 bmse000609 1 C7 C ? ? ? ? 3.7321 -0.8450 bmse000609 1 C8 C ? ? ? ? 5.4641 -0.8450 bmse000609 1 C9 C ? ? ? ? 4.5981 -2.3450 bmse000609 1 C10 C ? ? ? ? 5.4641 -1.8450 bmse000609 1 C11 C ? ? ? ? 4.5981 0.6550 bmse000609 1 C12 C ? ? ? ? 5.4641 1.1550 bmse000609 1 C13 C ? ? ? ? 2.0000 -1.8450 bmse000609 1 C14 C ? ? ? ? 5.4641 2.1550 bmse000609 1 C15 C ? ? ? ? 6.3301 3.6550 bmse000609 1 H16 H ? ? ? ? 3.1951 -0.5350 bmse000609 1 H17 H ? ? ? ? 6.0010 -0.5350 bmse000609 1 H18 H ? ? ? ? 6.0010 -2.1550 bmse000609 1 H19 H ? ? ? ? 4.0611 0.9650 bmse000609 1 H20 H ? ? ? ? 6.0010 0.8450 bmse000609 1 H21 H ? ? ? ? 1.4631 -1.5350 bmse000609 1 H22 H ? ? ? ? 1.6900 -2.3819 bmse000609 1 H23 H ? ? ? ? 2.3100 -1.3081 bmse000609 1 H24 H ? ? ? ? 5.1350 -3.6550 bmse000609 1 H25 H ? ? ? ? 6.9501 3.6550 bmse000609 1 H26 H ? ? ? ? 6.3301 4.2750 bmse000609 1 H27 H ? ? ? ? 5.7101 3.6550 bmse000609 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 ? bmse000609 1 O2 O2 ? bmse000609 1 O3 O3 ? bmse000609 1 O4 O4 ? bmse000609 1 C5 C5 ? bmse000609 1 C6 C6 ? bmse000609 1 C7 C7 ? bmse000609 1 C8 C8 ? bmse000609 1 C9 C9 ? bmse000609 1 C10 C10 ? bmse000609 1 C11 C11 ? bmse000609 1 C12 C12 ? bmse000609 1 C13 C13 ? bmse000609 1 C14 C14 ? bmse000609 1 C15 C15 ? bmse000609 1 H16 H16 ? bmse000609 1 H17 H17 ? bmse000609 1 H18 H18 ? bmse000609 1 H19 H19 ? bmse000609 1 H20 H20 ? bmse000609 1 H21 H21 ? bmse000609 1 H22 H22 ? bmse000609 1 H23 H23 ? bmse000609 1 H24 H24 ? bmse000609 1 H25 H25 ? bmse000609 1 H26 H26 ? bmse000609 1 H27 H27 ? bmse000609 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 O1 C6 ? bmse000609 1 2 covalent SING O1 C13 ? bmse000609 1 3 covalent SING O2 C9 ? bmse000609 1 4 covalent SING O2 H24 ? bmse000609 1 5 covalent SING O3 C14 ? bmse000609 1 6 covalent SING O3 C15 ? bmse000609 1 7 covalent DOUB O4 C14 ? bmse000609 1 8 covalent DOUB C5 C7 ? bmse000609 1 9 covalent SING C5 C8 ? bmse000609 1 10 covalent SING C5 C11 ? bmse000609 1 11 covalent SING C6 C7 ? bmse000609 1 12 covalent DOUB C6 C9 ? bmse000609 1 13 covalent SING C7 H16 ? bmse000609 1 14 covalent DOUB C8 C10 ? bmse000609 1 15 covalent SING C8 H17 ? bmse000609 1 16 covalent SING C9 C10 ? bmse000609 1 17 covalent SING C10 H18 ? bmse000609 1 18 covalent DOUB C11 C12 ? bmse000609 1 19 covalent SING C11 H19 ? bmse000609 1 20 covalent SING C12 C14 ? bmse000609 1 21 covalent SING C12 H20 ? bmse000609 1 22 covalent SING C13 H21 ? bmse000609 1 23 covalent SING C13 H22 ? bmse000609 1 24 covalent SING C13 H23 ? bmse000609 1 25 covalent SING C15 H25 ? bmse000609 1 26 covalent SING C15 H26 ? bmse000609 1 27 covalent SING C15 H27 ? bmse000609 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 85165377 sid ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no PubChem 5357283 cid ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no PubChem 116399 sid ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no PubChem 39382166 sid ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no PubChem 12077532 sid ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no PubChem 10450090 sid ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no "CAS Registry" 2309-07-1 "registry number" ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no ChemSpider 4512663 ? ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no ZINC ZINC01621053 ? ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no DTP/NCI 74548 ? ? "methyl ferulate" ? "matching entry" ? bmse000609 1 no NIST 591679150 ? ? "methyl ferulate" ? "matching entry" ? bmse000609 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 bmse000609 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000609 _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 "methyl ferulate" "natural abundance" 1 $methyl-ferulate ? Solute Saturated ? ? 1 ? "John Ralph Lab" "methyl ferulate" n/a bmse000609 1 2 DMSO "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000609 1 3 TMS ? 1 ? ? Reference 0.01 ? ? % ? ? ? ? bmse000609 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 bmse000609 _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 n/a ? pH bmse000609 1 temperature 298 ? K bmse000609 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000609 _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" ? ? bmse000609 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000609 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000609 _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" ? ? bmse000609 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000609 2 Processing bmse000609 2 "Data analysis" bmse000609 2 "Peak picking" bmse000609 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000609 _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" ? ? bmse000609 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000609 3 "Peak picking" bmse000609 3 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000609 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000609 _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_500 ? ? bmse000609 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 1 8 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000609 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/methyl_ferulate/nmr/bmse000609/1H/* "Time-domain (raw spectral data)" ? bmse000609 1 1 standards/methyl_ferulate/nmr/bmse000609/spectra_png/1H.png "Spectral image" ? bmse000609 1 2 standards/methyl_ferulate/nmr/bmse000609/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000609 1 2 standards/methyl_ferulate/nmr/bmse000609/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000609 1 3 standards/methyl_ferulate/nmr/bmse000609/13C/* "Time-domain (raw spectral data)" ? bmse000609 1 3 standards/methyl_ferulate/nmr/bmse000609/spectra_png/13C.png "Spectral image" ? bmse000609 1 4 standards/methyl_ferulate/nmr/bmse000609/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000609 1 4 standards/methyl_ferulate/nmr/bmse000609/spectra_png/DEPT_90.png "Spectral image" ? bmse000609 1 5 standards/methyl_ferulate/nmr/bmse000609/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000609 1 5 standards/methyl_ferulate/nmr/bmse000609/spectra_png/DEPT_135.png "Spectral image" ? bmse000609 1 6 standards/methyl_ferulate/nmr/bmse000609/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000609 1 6 standards/methyl_ferulate/nmr/bmse000609/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000609 1 7 standards/methyl_ferulate/nmr/bmse000609/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000609 1 7 standards/methyl_ferulate/nmr/bmse000609/spectra_png/1H_13C_HMBC.png "Spectral image" ? bmse000609 1 8 standards/methyl_ferulate/nmr/bmse000609/HH_COSY/* "Time-domain (raw spectral data)" ? bmse000609 1 8 standards/methyl_ferulate/nmr/bmse000609/spectra_png/HH_COSY.png "Spectral image" ? bmse000609 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 bmse000609 _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 TMS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000609 1 C 13 TMS "methyl protons" ppm 0.00 ? indirect 0.251450200 ? ? ? bmse000609 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 bmse000609 _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 bmse000609 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000609 1 3 "1D 13C" 1 $sample_1 bmse000609 1 4 "1D DEPT90" 1 $sample_1 bmse000609 1 5 "1D DEPT135" 1 $sample_1 bmse000609 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000609 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000609 1 8 "2D [1H,1H]-COSY" 1 $sample_1 bmse000609 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 ? ? bmse000609 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 C5 C 13 125.539 ? ? 1 ? ? ? C5 ? bmse000609 1 2 1 1 1 C6 C 13 147.910 ? ? 1 ? ? ? C6 ? bmse000609 1 3 1 1 1 C7 C 13 111.278 ? ? 1 ? ? ? C7 ? bmse000609 1 4 1 1 1 C8 C 13 123.112 ? ? 1 ? ? ? C8 ? bmse000609 1 5 1 1 1 C9 C 13 149.346 ? ? 1 ? ? ? C9 ? bmse000609 1 6 1 1 1 C10 C 13 115.496 ? ? 1 ? ? ? C10 ? bmse000609 1 7 1 1 1 C11 C 13 145.095 ? ? 1 ? ? ? C11 ? bmse000609 1 8 1 1 1 C12 C 13 114.188 ? ? 1 ? ? ? C12 ? bmse000609 1 9 1 1 1 C13 C 13 55.700 ? ? 1 ? ? ? C13 ? bmse000609 1 10 1 1 1 C14 C 13 167.086 ? ? 1 ? ? ? C14 ? bmse000609 1 11 1 1 1 C15 C 13 51.228 ? ? 1 ? ? ? C15 ? bmse000609 1 12 1 1 1 H16 H 1 7.321 ? ? 1 ? ? ? H16 ? bmse000609 1 13 1 1 1 H17 H 1 7.123 ? ? 1 ? ? ? H17 ? bmse000609 1 14 1 1 1 H18 H 1 6.790 ? ? 1 ? ? ? H18 ? bmse000609 1 15 1 1 1 H19 H 1 7.558 ? ? 1 ? ? ? H19 ? bmse000609 1 16 1 1 1 H20 H 1 6.479 ? ? 1 ? ? ? H20 ? bmse000609 1 17 1 1 1 H21 H 1 3.813 ? ? 1 ? ? ? H21 ? bmse000609 1 18 1 1 1 H22 H 1 3.813 ? ? 1 ? ? ? H22 ? bmse000609 1 19 1 1 1 H23 H 1 3.813 ? ? 1 ? ? ? H23 ? bmse000609 1 20 1 1 1 H25 H 1 3.699 ? ? 1 ? ? ? H25 ? bmse000609 1 21 1 1 1 H26 H 1 3.699 ? ? 1 ? ? ? H26 ? bmse000609 1 22 1 1 1 H27 H 1 3.699 ? ? 1 ? ? ? H27 ? bmse000609 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 9 bmse000609 1 2 11 bmse000609 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 bmse000609 _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" ? 7002.80112044818 ? ? bmse000609 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 2 $software_2 ? ? bmse000609 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000609 1 2 ? ? bmse000609 1 3 ? ? bmse000609 1 4 ? ? bmse000609 1 5 ? ? bmse000609 1 6 ? ? bmse000609 1 7 ? ? bmse000609 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 0.5 integration bmse000609 1 2 1 0.5 integration bmse000609 1 3 1 0.5 integration bmse000609 1 4 1 0.5 integration bmse000609 1 5 1 0.5 integration bmse000609 1 6 3 0.5 integration bmse000609 1 7 3 0.5 integration bmse000609 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.558 ? ? ? d bmse000609 1 2 1 7.321 ? ? ? s bmse000609 1 3 1 7.123 ? ? ? dd bmse000609 1 4 1 6.790 ? ? ? d bmse000609 1 5 1 6.479 ? ? ? d bmse000609 1 6 1 3.813 ? ? ? s bmse000609 1 7 1 3.699 ? ? ? s bmse000609 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_assembly_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 ? ? 7.558 ? ? ? 1 1 1 1 H19 ? bmse000609 1 2 1 ? ? 7.321 ? ? ? 1 1 1 1 H16 ? bmse000609 1 3 1 ? ? 7.123 ? ? ? 1 1 1 1 H17 ? bmse000609 1 4 1 ? ? 6.790 ? ? ? 1 1 1 1 H18 ? bmse000609 1 5 1 ? ? 6.479 ? ? ? 1 1 1 1 H20 ? bmse000609 1 6 1 ? ? 3.813 ? ? ? 1 1 1 1 H21 ? bmse000609 1 6 1 ? ? 3.813 ? ? ? 1 1 1 1 H22 ? bmse000609 1 6 1 ? ? 3.813 ? ? ? 1 1 1 1 H23 ? bmse000609 1 7 1 ? ? 3.699 ? ? ? 1 1 1 1 H25 ? bmse000609 1 7 1 ? ? 3.699 ? ? ? 1 1 1 1 H26 ? bmse000609 1 7 1 ? ? 3.699 ? ? ? 1 1 1 1 H27 ? bmse000609 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 ? ? bmse000609 1 2 ? ? bmse000609 1 3 ? ? bmse000609 1 4 ? ? bmse000609 1 5 ? ? bmse000609 1 6 ? ? bmse000609 1 7 ? ? bmse000609 1 8 ? ? bmse000609 1 9 ? ? bmse000609 1 10 ? ? bmse000609 1 11 ? ? bmse000609 1 12 ? ? bmse000609 1 13 ? ? bmse000609 1 14 ? ? bmse000609 1 15 ? ? bmse000609 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 4.34 ? Height bmse000609 1 2 1.94 ? Height bmse000609 1 3 2.07 ? Height bmse000609 1 4 2.30 ? Height bmse000609 1 5 2.38 ? Height bmse000609 1 6 1.17 ? Height bmse000609 1 7 1.14 ? Height bmse000609 1 8 1.29 ? Height bmse000609 1 9 1.25 ? Height bmse000609 1 10 2.63 ? Height bmse000609 1 11 2.44 ? Height bmse000609 1 12 2.72 ? Height bmse000609 1 13 2.55 ? Height bmse000609 1 14 15.00 ? Height bmse000609 1 15 13.63 ? Height bmse000609 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 9.6068 ? bmse000609 1 2 1 7.5746 ? bmse000609 1 3 1 7.5427 ? bmse000609 1 4 1 7.3228 ? bmse000609 1 5 1 7.3191 ? bmse000609 1 6 1 7.1333 ? bmse000609 1 7 1 7.1295 ? bmse000609 1 8 1 7.1168 ? bmse000609 1 9 1 7.1131 ? bmse000609 1 10 1 6.7990 ? bmse000609 1 11 1 6.7827 ? bmse000609 1 12 1 6.4958 ? bmse000609 1 13 1 6.4639 ? bmse000609 1 14 1 3.8129 ? bmse000609 1 15 1 3.6993 ? bmse000609 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 bmse000609 _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" ? 30303.0303030303 ? ? bmse000609 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 2 $software_2 ? ? bmse000609 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000609 2 2 ? ? bmse000609 2 3 ? ? bmse000609 2 4 ? ? bmse000609 2 5 ? ? bmse000609 2 6 ? ? bmse000609 2 7 ? ? bmse000609 2 8 ? ? bmse000609 2 9 ? ? bmse000609 2 10 ? ? bmse000609 2 11 ? ? bmse000609 2 12 ? ? bmse000609 2 13 ? ? bmse000609 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 167.086 ? ? ? ? bmse000609 2 2 1 149.346 ? ? ? ? bmse000609 2 3 1 147.910 ? ? ? ? bmse000609 2 4 1 145.095 ? ? ? ? bmse000609 2 5 1 125.539 ? ? ? ? bmse000609 2 6 1 123.112 ? ? ? ? bmse000609 2 7 1 115.496 ? ? ? ? bmse000609 2 8 1 114.188 ? ? ? ? bmse000609 2 9 1 111.278 ? ? ? ? bmse000609 2 10 1 55.700 ? ? ? ? bmse000609 2 11 1 55.682 ? ? ? ? bmse000609 2 12 1 51.228 ? ? ? ? bmse000609 2 13 1 51.221 ? ? ? ? bmse000609 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_assembly_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 ? ? 167.086 ? ? ? 1 1 1 1 C14 ? bmse000609 2 2 1 ? ? 149.346 ? ? ? 1 1 1 1 C9 ? bmse000609 2 3 1 ? ? 147.910 ? ? ? 1 1 1 1 C6 ? bmse000609 2 4 1 ? ? 145.095 ? ? ? 1 1 1 1 C11 ? bmse000609 2 5 1 ? ? 125.539 ? ? ? 1 1 1 1 C5 ? bmse000609 2 6 1 ? ? 123.112 ? ? ? 1 1 1 1 C8 ? bmse000609 2 7 1 ? ? 115.496 ? ? ? 1 1 1 1 C10 ? bmse000609 2 8 1 ? ? 114.188 ? ? ? 1 1 1 1 C12 ? bmse000609 2 9 1 ? ? 111.278 ? ? ? 1 1 1 1 C7 ? bmse000609 2 10 1 ? ? 55.700 ? ? ? 1 1 1 1 C13 ? bmse000609 2 11 1 ? ? 55.682 ? ? ? 1 1 1 1 C13 ? bmse000609 2 12 1 ? ? 51.228 ? ? ? 1 1 1 1 C15 ? bmse000609 2 13 1 ? ? 51.221 ? ? ? 1 1 1 1 C15 ? bmse000609 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 ? ? bmse000609 2 2 ? ? bmse000609 2 3 ? ? bmse000609 2 4 ? ? bmse000609 2 5 ? ? bmse000609 2 6 ? ? bmse000609 2 7 ? ? bmse000609 2 8 ? ? bmse000609 2 9 ? ? bmse000609 2 10 ? ? bmse000609 2 11 ? ? bmse000609 2 12 ? ? bmse000609 2 13 ? ? bmse000609 2 14 ? ? bmse000609 2 15 ? ? bmse000609 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 2.11 ? Height bmse000609 2 2 2.13 ? Height bmse000609 2 3 1.76 ? Height bmse000609 2 4 1.25 ? Height bmse000609 2 5 1.99 ? Height bmse000609 2 6 1.13 ? Height bmse000609 2 7 1.12 ? Height bmse000609 2 8 0.62 ? Height bmse000609 2 9 0.97 ? Height bmse000609 2 10 0.91 ? Height bmse000609 2 11 0.94 ? Height bmse000609 2 12 0.99 ? Height bmse000609 2 13 0.96 ? Height bmse000609 2 14 0.83 ? Height bmse000609 2 15 0.91 ? Height bmse000609 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 1 167.0863 ? bmse000609 2 2 1 149.3457 ? bmse000609 2 3 1 147.9096 ? bmse000609 2 4 1 145.0954 ? bmse000609 2 5 1 125.5394 ? bmse000609 2 6 1 123.1123 ? bmse000609 2 7 1 115.4959 ? bmse000609 2 8 1 114.2019 ? bmse000609 2 9 1 114.1878 ? bmse000609 2 10 1 111.2900 ? bmse000609 2 11 1 111.2678 ? bmse000609 2 12 1 55.6998 ? bmse000609 2 13 1 55.6817 ? bmse000609 2 14 1 51.2280 ? bmse000609 2 15 1 51.2211 ? bmse000609 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 bmse000609 _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" ? 28943.5600578871 ? ? bmse000609 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 ? ? bmse000609 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000609 3 2 ? ? bmse000609 3 3 ? ? bmse000609 3 4 ? ? bmse000609 3 5 ? ? bmse000609 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 145.089 ? ? ? ? bmse000609 3 2 1 123.101 ? ? ? ? bmse000609 3 3 1 115.485 ? ? ? ? bmse000609 3 4 1 114.189 ? ? ? ? bmse000609 3 5 1 111.272 ? ? ? ? bmse000609 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_assembly_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 ? ? 145.089 ? ? ? 1 1 1 1 C11 ? bmse000609 3 2 1 ? ? 123.101 ? ? ? 1 1 1 1 C8 ? bmse000609 3 3 1 ? ? 115.485 ? ? ? 1 1 1 1 C10 ? bmse000609 3 4 1 ? ? 114.189 ? ? ? 1 1 1 1 C12 ? bmse000609 3 5 1 ? ? 111.272 ? ? ? 1 1 1 1 C7 ? bmse000609 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 bmse000609 _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" ? 28943.5600578871 ? ? bmse000609 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 ? ? bmse000609 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000609 4 2 ? ? bmse000609 4 3 ? ? bmse000609 4 4 ? ? bmse000609 4 5 ? ? bmse000609 4 6 ? ? bmse000609 4 7 ? ? bmse000609 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 1 145.092 ? positive ? ? bmse000609 4 2 1 123.103 ? positive ? ? bmse000609 4 3 1 115.488 ? positive ? ? bmse000609 4 4 1 114.190 ? positive ? ? bmse000609 4 5 1 111.273 ? positive ? ? bmse000609 4 6 1 55.685 ? positive ? ? bmse000609 4 7 1 51.222 ? positive ? ? bmse000609 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_assembly_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 ? ? 145.092 ? ? ? 1 1 1 1 C11 ? bmse000609 4 2 1 ? ? 123.103 ? ? ? 1 1 1 1 C8 ? bmse000609 4 3 1 ? ? 115.488 ? ? ? 1 1 1 1 C10 ? bmse000609 4 4 1 ? ? 114.190 ? ? ? 1 1 1 1 C12 ? bmse000609 4 5 1 ? ? 111.273 ? ? ? 1 1 1 1 C7 ? bmse000609 4 6 1 ? ? 55.685 ? ? ? 1 1 1 1 C13 ? bmse000609 4 7 1 ? ? 51.222 ? ? ? 1 1 1 1 C15 ? bmse000609 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000609 _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" ? 4699.24812030075 ? ? bmse000609 5 2 C 13 "Full C" ? 21367.5213675214 ? ? bmse000609 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 ? ? bmse000609 5 3 $software_3 ? ? bmse000609 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000609 5 2 ? ? bmse000609 5 3 ? ? bmse000609 5 4 ? ? bmse000609 5 5 ? ? bmse000609 5 6 ? ? bmse000609 5 7 ? ? bmse000609 5 8 ? ? bmse000609 5 9 ? ? bmse000609 5 10 ? ? bmse000609 5 11 ? ? bmse000609 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.546 ? ? ? 1JCH bmse000609 5 1 2 144.871 ? ? ? 1JCH bmse000609 5 2 1 7.111 ? ? ? 1JCH bmse000609 5 2 2 122.975 ? ? ? 1JCH bmse000609 5 3 1 6.779 ? ? ? 1JCH bmse000609 5 3 2 115.390 ? ? ? 1JCH bmse000609 5 4 1 6.464 ? ? ? 1JCH bmse000609 5 4 2 114.274 ? ? ? 1JCH bmse000609 5 5 1 7.306 ? ? ? 1JCH bmse000609 5 5 2 110.997 ? ? ? 1JCH bmse000609 5 6 1 3.800 ? ? ? 1JCH bmse000609 5 6 2 55.803 ? ? ? 1JCH bmse000609 5 7 1 3.687 ? ? ? 1JCH bmse000609 5 7 2 51.224 ? ? ? 1JCH bmse000609 5 8 1 6.465 ? ? ? LR bmse000609 5 8 2 144.894 ? ? ? LR bmse000609 5 9 1 6.778 ? ? ? LR bmse000609 5 9 2 122.945 ? ? ? LR bmse000609 5 10 1 7.554 ? ? ? LR bmse000609 5 10 2 114.169 ? ? ? LR bmse000609 5 11 1 7.109 ? ? ? LR bmse000609 5 11 2 115.356 ? ? ? LR bmse000609 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_assembly_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 ? ? 7.546 ? ? ? 1 1 1 1 H19 ? bmse000609 5 1 2 ? ? 144.871 ? ? ? 1 1 1 1 C11 ? bmse000609 5 2 1 ? ? 7.111 ? ? ? 1 1 1 1 H17 ? bmse000609 5 2 2 ? ? 122.975 ? ? ? 1 1 1 1 C8 ? bmse000609 5 3 1 ? ? 6.779 ? ? ? 1 1 1 1 H18 ? bmse000609 5 3 2 ? ? 115.390 ? ? ? 1 1 1 1 C10 ? bmse000609 5 4 1 ? ? 6.464 ? ? ? 1 1 1 1 H20 ? bmse000609 5 4 2 ? ? 114.274 ? ? ? 1 1 1 1 C12 ? bmse000609 5 5 1 ? ? 7.306 ? ? ? 1 1 1 1 H16 ? bmse000609 5 5 2 ? ? 110.997 ? ? ? 1 1 1 1 C7 ? bmse000609 5 6 1 ? ? 3.800 ? ? ? 1 1 1 1 H21 ? bmse000609 5 6 1 ? ? 3.800 ? ? ? 1 1 1 1 H22 ? bmse000609 5 6 1 ? ? 3.800 ? ? ? 1 1 1 1 H23 ? bmse000609 5 6 2 ? ? 55.803 ? ? ? 1 1 1 1 C13 ? bmse000609 5 7 1 ? ? 3.687 ? ? ? 1 1 1 1 H25 ? bmse000609 5 7 1 ? ? 3.687 ? ? ? 1 1 1 1 H26 ? bmse000609 5 7 1 ? ? 3.687 ? ? ? 1 1 1 1 H27 ? bmse000609 5 7 2 ? ? 51.224 ? ? ? 1 1 1 1 C15 ? bmse000609 5 8 1 ? ? 6.465 ? ? ? 1 1 1 1 H20 ? bmse000609 5 8 2 ? ? 144.894 ? ? ? 1 1 1 1 C11 ? bmse000609 5 9 1 ? ? 6.778 ? ? ? 1 1 1 1 H18 ? bmse000609 5 9 2 ? ? 122.945 ? ? ? 1 1 1 1 C8 ? bmse000609 5 10 1 ? ? 7.554 ? ? ? 1 1 1 1 H19 ? bmse000609 5 10 2 ? ? 114.169 ? ? ? 1 1 1 1 C12 ? bmse000609 5 11 1 ? ? 7.109 ? ? ? 1 1 1 1 H17 ? bmse000609 5 11 2 ? ? 115.356 ? ? ? 1 1 1 1 C10 ? bmse000609 5 stop_ save_ save_spectral_peak_HMBC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HMBC _Spectral_peak_list.Entry_ID bmse000609 _Spectral_peak_list.ID 6 _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 7 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HMBC' _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" ? 7002.80112044818 ? ? bmse000609 6 2 C 13 "Full C" ? 31421.8381775334 ? ? bmse000609 6 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 ? ? bmse000609 6 3 $software_3 ? ? bmse000609 6 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000609 6 2 ? ? bmse000609 6 3 ? ? bmse000609 6 4 ? ? bmse000609 6 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 7.543 ? ? ? LR bmse000609 6 1 2 167.101 ? ? ? LR bmse000609 6 2 1 6.462 ? ? ? LR bmse000609 6 2 2 167.100 ? ? ? LR bmse000609 6 3 1 3.684 ? ? ? LR bmse000609 6 3 2 167.087 ? ? ? LR bmse000609 6 4 1 3.795 ? ? ? LR bmse000609 6 4 2 148.173 ? ? ? LR bmse000609 6 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_assembly_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 ? ? 7.543 ? ? ? 1 1 1 1 H19 ? bmse000609 6 1 2 ? ? 167.101 ? ? ? 1 1 1 1 C14 ? bmse000609 6 2 1 ? ? 6.462 ? ? ? 1 1 1 1 H20 ? bmse000609 6 2 2 ? ? 167.100 ? ? ? 1 1 1 1 C14 ? bmse000609 6 3 1 ? ? 3.684 ? ? ? 1 1 1 1 H25 ? bmse000609 6 3 1 ? ? 3.684 ? ? ? 1 1 1 1 H26 ? bmse000609 6 3 1 ? ? 3.684 ? ? ? 1 1 1 1 H27 ? bmse000609 6 3 2 ? ? 167.087 ? ? ? 1 1 1 1 C14 ? bmse000609 6 4 1 ? ? 3.795 ? ? ? 1 1 1 1 H21 ? bmse000609 6 4 1 ? ? 3.795 ? ? ? 1 1 1 1 H22 ? bmse000609 6 4 1 ? ? 3.795 ? ? ? 1 1 1 1 H23 ? bmse000609 6 4 2 ? ? 148.173 ? ? ? 1 1 1 1 C6 ? bmse000609 6 stop_ save_