data_bmse010289 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse010289 _Entry.Title lignin_cw_compound_2006 _Entry.Version_type update _Entry.Submission_date 2009-05-26 _Entry.Accession_date 2011-07-19 _Entry.Last_release_date 2012-02-24 _Entry.Original_release_date 2011-07-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.0.46 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name lignin_cw_compound_2006 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 Sally Ralph ? ? bmse010289 2 Stephane Quideau ? ? bmse010289 3 John Ralph ? ? bmse010289 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 "NMR Database of Lignin and Cell Wall Model Compounds" "United States Department of Agriculture" USDA bmse010289 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 bmse010289 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 72 bmse010289 "1H chemical shifts" 26 bmse010289 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2011-07-19 2009-05-26 original Author "Original spectra from USDA" bmse010289 2 2011-09-07 2011-09-07 update BMRB "Ensured correct reference IDs" bmse010289 3 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse010289 4 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse010289 5 2011-12-16 2011-12-16 update BMRB "Standardized solvent" bmse010289 6 2012-02-24 2012-02-24 update BMRB "Set Raw_data_flag to no, since there are no raw data" bmse010289 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse010289 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.PubMed_ID ? _Citation.Title 'NMR Database of Lignin and Cell Wall Model Compounds.' _Citation.Status published _Citation.Type Internet _Citation.WWW_URL http://ars.usda.gov/Services/docs.htm?docid=10491 _Citation.Year 2004 _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 Sally Ralph ? A. ? bmse010289 1 2 John Ralph ? ? ? bmse010289 1 3 Larry Landucci ? L. ? bmse010289 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse010289 _Assembly.ID 1 _Assembly.Name lignin_cw_compound_2006 _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 $lignin_cw_compound_2006 1 $lignin_cw_compound_2006 yes native no no ? ? ? bmse010289 1 stop_ save_ save_lignin_cw_compound_2006 _Entity.Sf_category entity _Entity.Sf_framecode lignin_cw_compound_2006 _Entity.Entry_ID bmse010289 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name lignin_cw_compound_2006 _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 bmse010289 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 bmse010289 _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 $lignin_cw_compound_2006 . n/a "multiple natural sources" yes "not applicable" n/a . . Eukaryota Viridiplantae n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse010289 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 bmse010289 _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 $lignin_cw_compound_2006 . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse010289 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse010289 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name lignin_cw_compound_2006 _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1/C24H26O8/c1-5-30-20(26)10-7-14-11-16-21(24(27)31-6-2)22(32-23(16)19(12-14)29-4)15-8-9-17(25)18(13-15)28-3/h7-13,21-22,25H,5-6H2,1-4H3/b10-7+ ; _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 'C24 H26 O8' _Chem_comp.Formula_weight 442.45844 _Chem_comp.Formula_mono_iso_wt_nat 442.1627678114 _Chem_comp.Formula_mono_iso_wt_13C 466.2432839186 _Chem_comp.Formula_mono_iso_wt_15N 442.1627678114 _Chem_comp.Formula_mono_iso_wt_13C_15N 466.2432839186 _Chem_comp.Image_file_name standards/lignin_cw_compound_2006/lit/jr_2006.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/lignin_cw_compound_2006/lit/jr_2006.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 ; 5-(2-Ethoxycarbonylvinyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid ethyl ester ; synonym bmse010289 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 "To be defined" Beilstein bmse010289 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical CCOC(C=CC1=CC3=C(C(=C1)OC)OC(C2=CC(=C(C=C2)O)OC)C3C(=O)OCC)=O bmse010289 1 Isomeric CCOC(C=CC1=CC3=C(C(=C1)OC)OC(C2=CC(=C(C=C2)O)OC)C3C(=O)OCC)=O bmse010289 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Auth_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.Model_Cartn_x _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 BCH3 C ? ? ? ? 75.6720 180.4576 ? ? ? bmse010289 1 C2 ACH3 C ? ? ? ? 304.7952 298.6784 ? ? ? bmse010289 1 C3 AOMe C ? ? ? ? 426.3280 81.3216 ? ? ? bmse010289 1 C4 BOMe C ? ? ? ? 241.9504 84.4576 ? ? ? bmse010289 1 C5 BCH2 C ? ? ? ? 103.3840 196.4576 ? ? ? bmse010289 1 C6 ACH2 C ? ? ? ? 326.1648 274.8608 ? ? ? bmse010289 1 C7 BA C ? ? ? ? 214.2352 196.4576 ? ? ? bmse010289 1 C8 A6 C ? ? ? ? 394.3280 192.1728 ? ? ? bmse010289 1 C9 A5 C ? ? ? ? 426.3280 192.1728 ? ? ? bmse010289 1 C10 BB C ? ? ? ? 186.5232 180.4576 ? ? ? bmse010289 1 C11 B6 C ? ? ? ? 269.6624 196.4576 ? ? ? bmse010289 1 C12 B2 C ? ? ? ? 241.9504 148.4576 ? ? ? bmse010289 1 C13 A2 C ? ? ? ? 394.3280 136.7456 ? ? ? bmse010289 1 C14 B1 C ? ? ? ? 241.9504 180.4576 ? ? ? bmse010289 1 C15 A1 C ? ? ? ? 378.3280 164.4576 ? ? ? bmse010289 1 C16 B5 C ? ? ? ? 297.3744 180.4576 ? ? ? bmse010289 1 C17 A4 C ? ? ? ? 442.3280 164.4576 ? ? ? bmse010289 1 C18 A3 C ? ? ? ? 426.3280 136.7456 ? ? ? bmse010289 1 C19 B3 C ? ? ? ? 269.6624 132.4576 ? ? ? bmse010289 1 C20 BG C ? ? ? ? 158.8112 196.4576 ? ? ? bmse010289 1 C21 B C ? ? ? ? 327.6528 190.2112 ? ? ? bmse010289 1 C22 A C ? ? ? ? 346.3280 164.4576 ? ? ? bmse010289 1 C23 B4 C ? ? ? ? 297.3744 148.4576 ? ? ? bmse010289 1 C24 G C ? ? ? ? 337.5952 220.6272 ? ? ? bmse010289 1 O25 ? O ? ? ? ? 474.3280 164.4576 ? ? ? bmse010289 1 O26 ? O ? ? ? ? 158.8112 228.4576 ? ? ? bmse010289 1 O27 ? O ? ? ? ? 368.9072 227.2256 ? ? ? bmse010289 1 O28 ? O ? ? ? ? 442.3280 109.0336 ? ? ? bmse010289 1 O29 ? O ? ? ? ? 269.6624 100.4576 ? ? ? bmse010289 1 O30 ? O ? ? ? ? 131.0992 180.4576 ? ? ? bmse010289 1 O31 ? O ? ? ? ? 316.2224 244.4448 ? ? ? bmse010289 1 O32 ? O ? ? ? ? 327.6528 138.7072 ? ? ? bmse010289 1 H33 CH3 H ? ? ? ? 65.7518 197.6394 ? ? ? bmse010289 1 H34 CH3 H ? ? ? ? 58.4902 170.5374 ? ? ? bmse010289 1 H35 CH3 H ? ? ? ? 85.5922 163.2758 ? ? ? bmse010289 1 H36 CH3 H ? ? ? ? 319.5626 311.9279 ? ? ? bmse010289 1 H37 CH3 H ? ? ? ? 291.5457 313.4458 ? ? ? bmse010289 1 H38 CH3 H ? ? ? ? 290.0278 285.4289 ? ? ? bmse010289 1 H39 A3OMe H ? ? ? ? 409.1462 91.2418 ? ? ? bmse010289 1 H40 A3OMe H ? ? ? ? 416.4078 64.1398 ? ? ? bmse010289 1 H41 A3OMe H ? ? ? ? 443.5098 71.4014 ? ? ? bmse010289 1 H42 B3OMe H ? ? ? ? 232.0302 101.6394 ? ? ? bmse010289 1 H43 B3OMe H ? ? ? ? 224.7686 74.5374 ? ? ? bmse010289 1 H44 B3OMe H ? ? ? ? 251.8706 67.2758 ? ? ? bmse010289 1 H45 CH2 H ? ? ? ? 116.1365 211.6563 ? ? ? bmse010289 1 H46 CH2 H ? ? ? ? 90.6308 211.6557 ? ? ? bmse010289 1 H47 CH2 H ? ? ? ? 343.6660 265.5155 ? ? ? bmse010289 1 H48 CH2 H ? ? ? ? 338.4071 290.4734 ? ? ? bmse010289 1 H49 BA H ? ? ? ? 214.2347 216.2976 ? ? ? bmse010289 1 H50 A6 H ? ? ? ? 384.4077 209.3546 ? ? ? bmse010289 1 H51 A5 H ? ? ? ? 436.2483 209.3546 ? ? ? bmse010289 1 H52 BB H ? ? ? ? 186.5232 160.6176 ? ? ? bmse010289 1 H53 B6 H ? ? ? ? 269.6624 216.2976 ? ? ? bmse010289 1 H54 B2 H ? ? ? ? 224.7684 138.5377 ? ? ? bmse010289 1 H55 A2 H ? ? ? ? 384.4081 119.5636 ? ? ? bmse010289 1 H56 B H ? ? ? ? 313.6540 204.2703 ? ? ? bmse010289 1 H57 A H ? ? ? ? 355.3427 146.7839 ? ? ? bmse010289 1 H58 A4OH H ? ? ? ? 484.2480 147.2757 ? ? ? bmse010289 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 bmse010289 1 C2 C2 BMRB bmse010289 1 C3 C3 BMRB bmse010289 1 C4 C4 BMRB bmse010289 1 C5 C5 BMRB bmse010289 1 C6 C6 BMRB bmse010289 1 C7 C7 BMRB bmse010289 1 C8 C8 BMRB bmse010289 1 C9 C9 BMRB bmse010289 1 C10 C10 BMRB bmse010289 1 C11 C11 BMRB bmse010289 1 C12 C12 BMRB bmse010289 1 C13 C13 BMRB bmse010289 1 C14 C14 BMRB bmse010289 1 C15 C15 BMRB bmse010289 1 C16 C16 BMRB bmse010289 1 C17 C17 BMRB bmse010289 1 C18 C18 BMRB bmse010289 1 C19 C19 BMRB bmse010289 1 C20 C20 BMRB bmse010289 1 C21 C21 BMRB bmse010289 1 C22 C22 BMRB bmse010289 1 C23 C23 BMRB bmse010289 1 C24 C24 BMRB bmse010289 1 O25 O25 BMRB bmse010289 1 O26 O26 BMRB bmse010289 1 O27 O27 BMRB bmse010289 1 O28 O28 BMRB bmse010289 1 O29 O29 BMRB bmse010289 1 O30 O30 BMRB bmse010289 1 O31 O31 BMRB bmse010289 1 O32 O32 BMRB bmse010289 1 H33 H33 BMRB bmse010289 1 H34 H34 BMRB bmse010289 1 H35 H35 BMRB bmse010289 1 H36 H36 BMRB bmse010289 1 H37 H37 BMRB bmse010289 1 H38 H38 BMRB bmse010289 1 H39 H39 BMRB bmse010289 1 H40 H40 BMRB bmse010289 1 H41 H41 BMRB bmse010289 1 H42 H42 BMRB bmse010289 1 H43 H43 BMRB bmse010289 1 H44 H44 BMRB bmse010289 1 H45 H45 BMRB bmse010289 1 H46 H46 BMRB bmse010289 1 H47 H47 BMRB bmse010289 1 H48 H48 BMRB bmse010289 1 H49 H49 BMRB bmse010289 1 H50 H50 BMRB bmse010289 1 H51 H51 BMRB bmse010289 1 H52 H52 BMRB bmse010289 1 H53 H53 BMRB bmse010289 1 H54 H54 BMRB bmse010289 1 H55 H55 BMRB bmse010289 1 H56 H56 BMRB bmse010289 1 H57 H57 BMRB bmse010289 1 H58 H58 BMRB bmse010289 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 C5 ? bmse010289 1 2 covalent SING C2 C6 ? bmse010289 1 3 covalent SING C3 O28 ? bmse010289 1 4 covalent SING C4 O29 ? bmse010289 1 5 covalent SING C5 O30 ? bmse010289 1 6 covalent SING C6 O31 ? bmse010289 1 7 covalent DOUB C7 C10 ? bmse010289 1 8 covalent SING C7 C14 ? bmse010289 1 9 covalent DOUB C8 C9 ? bmse010289 1 10 covalent SING C8 C15 ? bmse010289 1 11 covalent SING C9 C17 ? bmse010289 1 12 covalent SING C10 C20 ? bmse010289 1 13 covalent DOUB C11 C14 ? bmse010289 1 14 covalent SING C11 C16 ? bmse010289 1 15 covalent SING C12 C14 ? bmse010289 1 16 covalent DOUB C12 C19 ? bmse010289 1 17 covalent DOUB C13 C15 ? bmse010289 1 18 covalent SING C13 C18 ? bmse010289 1 19 covalent SING C15 C22 ? bmse010289 1 20 covalent SING C16 C21 ? bmse010289 1 21 covalent DOUB C16 C23 ? bmse010289 1 22 covalent DOUB C17 C18 ? bmse010289 1 23 covalent SING C17 O25 ? bmse010289 1 24 covalent SING C18 O28 ? bmse010289 1 25 covalent SING C19 C23 ? bmse010289 1 26 covalent SING C19 O29 ? bmse010289 1 27 covalent DOUB C20 O26 ? bmse010289 1 28 covalent SING C20 O30 ? bmse010289 1 29 covalent SING C21 C22 ? bmse010289 1 30 covalent SING C21 C24 ? bmse010289 1 31 covalent SING C22 O32 ? bmse010289 1 32 covalent SING C23 O32 ? bmse010289 1 33 covalent DOUB C24 O27 ? bmse010289 1 34 covalent SING C24 O31 ? bmse010289 1 35 covalent SING C1 H33 ? bmse010289 1 36 covalent SING C1 H34 ? bmse010289 1 37 covalent SING C1 H35 ? bmse010289 1 38 covalent SING C2 H36 ? bmse010289 1 39 covalent SING C2 H37 ? bmse010289 1 40 covalent SING C2 H38 ? bmse010289 1 41 covalent SING C3 H39 ? bmse010289 1 42 covalent SING C3 H40 ? bmse010289 1 43 covalent SING C3 H41 ? bmse010289 1 44 covalent SING C4 H42 ? bmse010289 1 45 covalent SING C4 H43 ? bmse010289 1 46 covalent SING C4 H44 ? bmse010289 1 47 covalent SING C5 H45 ? bmse010289 1 48 covalent SING C5 H46 ? bmse010289 1 49 covalent SING C6 H47 ? bmse010289 1 50 covalent SING C6 H48 ? bmse010289 1 51 covalent SING C7 H49 ? bmse010289 1 52 covalent SING C8 H50 ? bmse010289 1 53 covalent SING C9 H51 ? bmse010289 1 54 covalent SING C10 H52 ? bmse010289 1 55 covalent SING C11 H53 ? bmse010289 1 56 covalent SING C12 H54 ? bmse010289 1 57 covalent SING C13 H55 ? bmse010289 1 58 covalent SING C21 H56 ? bmse010289 1 59 covalent SING C22 H57 ? bmse010289 1 60 covalent SING O25 H58 ? bmse010289 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 yes USDA_NMR_database 2006 "Compound Number" ? lignin_cw_compound_2006 ? "matching entry" ? bmse010289 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 bmse010289 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse010289 _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 lignin_cw_compound_2006 "natural abundance" 1 $lignin_cw_compound_2006 ? Solute Saturated ? ? 1 ? "Stephane Quideau" ; 5-(2-Ethoxycarbonylvinyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid ethyl ester ; n/a bmse010289 1 2 CDCl3 ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010289 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse010289 _Sample.ID 2 _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 lignin_cw_compound_2006 "natural abundance" 1 $lignin_cw_compound_2006 ? Solute Saturated ? ? 1 ? "Stephane Quideau" ; 5-(2-Ethoxycarbonylvinyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid ethyl ester ; n/a bmse010289 2 2 acetone "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010289 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse010289 _Sample.ID 3 _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 lignin_cw_compound_2006 "natural abundance" 1 $lignin_cw_compound_2006 ? Solute Saturated ? ? 1 ? "Stephane Quideau" ; 5-(2-Ethoxycarbonylvinyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylic acid ethyl ester ; n/a bmse010289 3 2 DMSO "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010289 3 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 bmse010289 _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 bmse010289 1 temperature 297 ? K bmse010289 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse010289 _Software.ID 1 _Software.Name X-WINNMR _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker ? ? bmse010289 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse010289 1 stop_ save_ save_Bruker_360 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_360 _NMR_spectrometer.Entry_ID bmse010289 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Field_strength 360 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse010289 _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 13C" no ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_360 ? ? bmse010289 1 2 "1D 1H" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_360 ? ? bmse010289 1 3 "1D 13C" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_360 ? ? bmse010289 1 4 "1D 13C" no ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_360 ? ? bmse010289 1 stop_ save_ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID bmse010289 _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 CDCl3 "residual solvent proton" ppm 7.24 internal direct 1.000000000 ? ? ? bmse010289 1 C 13 CDCl3 "solvent carbon" ppm 77.00 internal direct ? ? ? ? bmse010289 1 stop_ save_ save_chem_shift_reference_2 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_2 _Chem_shift_reference.Entry_ID bmse010289 _Chem_shift_reference.ID 2 _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 Acetone-d6 "residual solvent methyl proton" ppm 2.04 internal direct 1.000000000 ? ? ? bmse010289 2 C 13 Acetone-d6 "solvent methyl carbon" ppm 29.83 internal direct ? ? ? ? bmse010289 2 stop_ save_ save_chem_shift_reference_3 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_3 _Chem_shift_reference.Entry_ID bmse010289 _Chem_shift_reference.ID 3 _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 DMSO-d6 "residual solvent methyl proton" ppm 2.49 internal direct 1.000000000 ? ? ? bmse010289 3 C 13 DMSO-d6 "solvent methyl carbon" ppm 39.50 internal direct ? ? ? ? bmse010289 3 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID bmse010289 _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_1 _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 13C" 1 $sample_1 bmse010289 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_1 ? ? bmse010289 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _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 1 1 C2 C 13 14.24 ? ? 1 ? ? ? ? ? ACH3 ? bmse010289 1 2 ? 1 1 1 1 1 C1 C 13 14.31 ? ? 1 ? ? ? ? ? BCH3 ? bmse010289 1 3 ? 1 1 1 1 1 C21 C 13 55.54 ? ? 1 ? ? ? ? ? B ? bmse010289 1 4 ? 1 1 1 1 1 C3 C 13 55.98 ? ? 1 ? ? ? ? ? AOMe ? bmse010289 1 5 ? 1 1 1 1 1 C4 C 13 56.08 ? ? 1 ? ? ? ? ? BOMe ? bmse010289 1 6 ? 1 1 1 1 1 C6 C 13 61.83 ? ? 1 ? ? ? ? ? ACH2 ? bmse010289 1 7 ? 1 1 1 1 1 C5 C 13 60.37 ? ? 1 ? ? ? ? ? BCH2 ? bmse010289 1 8 ? 1 1 1 1 1 C22 C 13 87.46 ? ? 1 ? ? ? ? ? A ? bmse010289 1 9 ? 1 1 1 1 1 C13 C 13 108.74 ? ? 1 ? ? ? ? ? A2 ? bmse010289 1 10 ? 1 1 1 1 1 C12 C 13 111.93 ? ? 1 ? ? ? ? ? B2 ? bmse010289 1 11 ? 1 1 1 1 1 C9 C 13 114.49 ? ? 1 ? ? ? ? ? A5 ? bmse010289 1 12 ? 1 1 1 1 1 C10 C 13 115.93 ? ? 1 ? ? ? ? ? BB ? bmse010289 1 13 ? 1 1 1 1 1 C11 C 13 117.86 ? ? 1 ? ? ? ? ? B6 ? bmse010289 1 14 ? 1 1 1 1 1 C8 C 13 119.44 ? ? 1 ? ? ? ? ? A6 ? bmse010289 1 15 ? 1 1 1 1 1 C16 C 13 125.85 ? ? 1 ? ? ? ? ? B5 ? bmse010289 1 16 ? 1 1 1 1 1 C14 C 13 128.61 ? ? 1 ? ? ? ? ? B1 ? bmse010289 1 17 ? 1 1 1 1 1 C15 C 13 131.44 ? ? 1 ? ? ? ? ? A1 ? bmse010289 1 18 ? 1 1 1 1 1 C7 C 13 144.50 ? ? 1 ? ? ? ? ? BA ? bmse010289 1 19 ? 1 1 1 1 1 C19 C 13 144.69 ? ? 1 ? ? ? ? ? B3 ? bmse010289 1 20 ? 1 1 1 1 1 C18 C 13 146.69 ? ? 1 ? ? ? ? ? A3 ? bmse010289 1 21 ? 1 1 1 1 1 C17 C 13 146.03 ? ? 1 ? ? ? ? ? A4 ? bmse010289 1 22 ? 1 1 1 1 1 C23 C 13 149.90 ? ? 1 ? ? ? ? ? B4 ? bmse010289 1 23 ? 1 1 1 1 1 C20 C 13 167.18 ? ? 1 ? ? ? ? ? BG ? bmse010289 1 24 ? 1 1 1 1 1 C24 C 13 170.20 ? ? 1 ? ? ? ? ? G ? bmse010289 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID bmse010289 _Assigned_chem_shift_list.ID 2 _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 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _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 2 "1D 1H" 2 $sample_2 bmse010289 2 3 "1D 13C" 2 $sample_2 bmse010289 2 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_1 ? ? bmse010289 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _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 1 1 C2 C 13 14.48 ? ? 1 ? ? ? ? ? ACH3 ? bmse010289 2 2 ? 1 1 1 1 1 C1 C 13 14.63 ? ? 1 ? ? ? ? ? BCH3 ? bmse010289 2 3 ? 1 1 1 1 1 C21 C 13 56.06 ? ? 1 ? ? ? ? ? B ? bmse010289 2 4 ? 1 1 1 1 1 C3 C 13 56.31 ? ? 1 ? ? ? ? ? AOMe ? bmse010289 2 5 ? 1 1 1 1 1 C4 C 13 56.49 ? ? 1 ? ? ? ? ? BOMe ? bmse010289 2 6 ? 1 1 1 1 1 C6 C 13 62.20 ? ? 1 ? ? ? ? ? ACH2 ? bmse010289 2 7 ? 1 1 1 1 1 C5 C 13 60.56 ? ? 1 ? ? ? ? ? BCH2 ? bmse010289 2 8 ? 1 1 1 1 1 C22 C 13 88.34 ? ? 1 ? ? ? ? ? A ? bmse010289 2 9 ? 1 1 1 1 1 C13 C 13 110.74 ? ? 1 ? ? ? ? ? A2 ? bmse010289 2 10 ? 1 1 1 1 1 C12 C 13 113.30 ? ? 1 ? ? ? ? ? B2 ? bmse010289 2 11 ? 1 1 1 1 1 C9 C 13 115.82 ? ? 1 ? ? ? ? ? A5 ? bmse010289 2 12 ? 1 1 1 1 1 C10 C 13 116.69 ? ? 1 ? ? ? ? ? BB ? bmse010289 2 13 ? 1 1 1 1 1 C11 C 13 118.91 ? ? 1 ? ? ? ? ? B6 ? bmse010289 2 14 ? 1 1 1 1 1 C8 C 13 120.18 ? ? 1 ? ? ? ? ? A6 ? bmse010289 2 15 ? 1 1 1 1 1 C16 C 13 127.41 ? ? 1 ? ? ? ? ? B5 ? bmse010289 2 16 ? 1 1 1 1 1 C14 C 13 129.46 ? ? 1 ? ? ? ? ? B1 ? bmse010289 2 17 ? 1 1 1 1 1 C15 C 13 132.10 ? ? 1 ? ? ? ? ? A1 ? bmse010289 2 18 ? 1 1 1 1 1 C7 C 13 145.22 ? ? 1 ? ? ? ? ? BA ? bmse010289 2 19 ? 1 1 1 1 1 C19 C 13 145.82 ? ? 1 ? ? ? ? ? B3 ? bmse010289 2 20 ? 1 1 1 1 1 C18 C 13 148.56 ? ? 1 ? ? ? ? ? A3 ? bmse010289 2 21 ? 1 1 1 1 1 C17 C 13 147.97 ? ? 1 ? ? ? ? ? A4 ? bmse010289 2 22 ? 1 1 1 1 1 C23 C 13 150.99 ? ? 1 ? ? ? ? ? B4 ? bmse010289 2 23 ? 1 1 1 1 1 C20 C 13 167.28 ? ? 1 ? ? ? ? ? BG ? bmse010289 2 24 ? 1 1 1 1 1 C24 C 13 171.10 ? ? 1 ? ? ? ? ? G ? bmse010289 2 25 ? 1 1 1 1 1 H33 H 1 1.27 ? ? 1 ? ? ? ? ? CH3 ? bmse010289 2 26 ? 1 1 1 1 1 H34 H 1 1.27 ? ? 1 ? ? ? ? ? CH3 ? bmse010289 2 27 ? 1 1 1 1 1 H35 H 1 1.27 ? ? 1 ? ? ? ? ? CH3 ? bmse010289 2 28 ? 1 1 1 1 1 H36 H 1 1.27 ? ? 1 ? ? ? ? ? CH3 ? bmse010289 2 29 ? 1 1 1 1 1 H37 H 1 1.27 ? ? 1 ? ? ? ? ? CH3 ? bmse010289 2 30 ? 1 1 1 1 1 H38 H 1 1.27 ? ? 1 ? ? ? ? ? CH3 ? bmse010289 2 31 ? 1 1 1 1 1 H39 H 1 3.82 ? ? 1 ? ? ? ? ? A3OMe ? bmse010289 2 32 ? 1 1 1 1 1 H40 H 1 3.82 ? ? 1 ? ? ? ? ? A3OMe ? bmse010289 2 33 ? 1 1 1 1 1 H41 H 1 3.82 ? ? 1 ? ? ? ? ? A3OMe ? bmse010289 2 34 ? 1 1 1 1 1 H42 H 1 3.91 ? ? 1 ? ? ? ? ? B3OMe ? bmse010289 2 35 ? 1 1 1 1 1 H43 H 1 3.91 ? ? 1 ? ? ? ? ? B3OMe ? bmse010289 2 36 ? 1 1 1 1 1 H44 H 1 3.91 ? ? 1 ? ? ? ? ? B3OMe ? bmse010289 2 37 ? 1 1 1 1 1 H45 H 1 4.18 ? ? 4 ? ? ? ? ? CH2 ? bmse010289 2 38 ? 1 1 1 1 1 H46 H 1 4.18 ? ? 4 ? ? ? ? ? CH2 ? bmse010289 2 39 ? 1 1 1 1 1 H47 H 1 4.25 ? ? 4 ? ? ? ? ? CH2 ? bmse010289 2 40 ? 1 1 1 1 1 H48 H 1 4.25 ? ? 4 ? ? ? ? ? CH2 ? bmse010289 2 41 ? 1 1 1 1 1 H56 H 1 4.43 ? ? 1 ? ? ? ? ? B ? bmse010289 2 42 ? 1 1 1 1 1 H57 H 1 6.03 ? ? 1 ? ? ? ? ? A ? bmse010289 2 43 ? 1 1 1 1 1 H52 H 1 6.41 ? ? 1 ? ? ? ? ? BB ? bmse010289 2 44 ? 1 1 1 1 1 H51 H 1 6.84 ? ? 1 ? ? ? ? ? A5 ? bmse010289 2 45 ? 1 1 1 1 1 H50 H 1 6.91 ? ? 1 ? ? ? ? ? A6 ? bmse010289 2 46 ? 1 1 1 1 1 H55 H 1 7.08 ? ? 1 ? ? ? ? ? A2 ? bmse010289 2 47 ? 1 1 1 1 1 H53 H 1 7.27 ? ? 1 ? ? ? ? ? B6 ? bmse010289 2 48 ? 1 1 1 1 1 H54 H 1 7.31 ? ? 1 ? ? ? ? ? B2 ? bmse010289 2 49 ? 1 1 1 1 1 H49 H 1 7.62 ? ? 1 ? ? ? ? ? BA ? bmse010289 2 50 ? 1 1 1 1 1 H58 H 1 7.87 ? ? 1 ? ? ? ? ? A4OH ? bmse010289 2 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 37 bmse010289 2 1 38 bmse010289 2 1 39 bmse010289 2 1 40 bmse010289 2 stop_ save_ save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID bmse010289 _Assigned_chem_shift_list.ID 3 _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 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _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 4 "1D 13C" 3 $sample_3 bmse010289 3 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_1 ? ? bmse010289 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _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 1 1 C2 C 13 14.12 ? ? 1 ? ? ? ? ? ACH3 ? bmse010289 3 2 ? 1 1 1 1 1 C1 C 13 14.32 ? ? 1 ? ? ? ? ? BCH3 ? bmse010289 3 3 ? 1 1 1 1 1 C21 C 13 54.33 ? ? 1 ? ? ? ? ? B ? bmse010289 3 4 ? 1 1 1 1 1 C3 C 13 55.78 ? ? 1 ? ? ? ? ? AOMe ? bmse010289 3 5 ? 1 1 1 1 1 C4 C 13 56.04 ? ? 1 ? ? ? ? ? BOMe ? bmse010289 3 6 ? 1 1 1 1 1 C6 C 13 61.49 ? ? 1 ? ? ? ? ? ACH2 ? bmse010289 3 7 ? 1 1 1 1 1 C5 C 13 59.99 ? ? 1 ? ? ? ? ? BCH2 ? bmse010289 3 8 ? 1 1 1 1 1 C22 C 13 87.36 ? ? 1 ? ? ? ? ? A ? bmse010289 3 9 ? 1 1 1 1 1 C13 C 13 110.86 ? ? 1 ? ? ? ? ? A2 ? bmse010289 3 10 ? 1 1 1 1 1 C12 C 13 112.55 ? ? 1 ? ? ? ? ? B2 ? bmse010289 3 11 ? 1 1 1 1 1 C9 C 13 115.48 ? ? 1 ? ? ? ? ? A5 ? bmse010289 3 12 ? 1 1 1 1 1 C10 C 13 115.84 ? ? 1 ? ? ? ? ? BB ? bmse010289 3 13 ? 1 1 1 1 1 C11 C 13 118.31 ? ? 1 ? ? ? ? ? B6 ? bmse010289 3 14 ? 1 1 1 1 1 C8 C 13 119.41 ? ? 1 ? ? ? ? ? A6 ? bmse010289 3 15 ? 1 1 1 1 1 C16 C 13 126.35 ? ? 1 ? ? ? ? ? B5 ? bmse010289 3 16 ? 1 1 1 1 1 C14 C 13 128.23 ? ? 1 ? ? ? ? ? B1 ? bmse010289 3 17 ? 1 1 1 1 1 C15 C 13 129.97 ? ? 1 ? ? ? ? ? A1 ? bmse010289 3 18 ? 1 1 1 1 1 C7 C 13 144.66 ? ? 1 ? ? ? ? ? BA ? bmse010289 3 19 ? 1 1 1 1 1 C19 C 13 147.83 ? ? 1 ? ? ? ? ? B3 ? bmse010289 3 20 ? 1 1 1 1 1 C18 C 13 144.44 ? ? 1 ? ? ? ? ? A3 ? bmse010289 3 21 ? 1 1 1 1 1 C17 C 13 149.50 ? ? 1 ? ? ? ? ? A4 ? bmse010289 3 22 ? 1 1 1 1 1 C23 C 13 147.19 ? ? 1 ? ? ? ? ? B4 ? bmse010289 3 23 ? 1 1 1 1 1 C20 C 13 166.65 ? ? 1 ? ? ? ? ? BG ? bmse010289 3 24 ? 1 1 1 1 1 C24 C 13 170.42 ? ? 1 ? ? ? ? ? G ? bmse010289 3 stop_ save_