data_bmse010079 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse010079 _Entry.Title lignin_cw_compound_147 _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_147 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 ? ? bmse010079 2 John Ralph ? ? bmse010079 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 bmse010079 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 bmse010079 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 51 bmse010079 "1H chemical shifts" 13 bmse010079 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" bmse010079 2 2011-09-07 2011-09-07 update BMRB "Ensured correct reference IDs" bmse010079 3 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse010079 4 2011-12-08 2011-12-08 update BMRB ; Changing chemcomp name from 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol for database consistency ; bmse010079 5 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse010079 6 2011-12-16 2011-12-16 update BMRB "Standardized solvent" bmse010079 7 2012-02-24 2012-02-24 update BMRB "Set Raw_data_flag to no, since there are no raw data" bmse010079 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse010079 _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. ? bmse010079 1 2 John Ralph ? ? ? bmse010079 1 3 Larry Landucci ? L. ? bmse010079 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse010079 _Assembly.ID 1 _Assembly.Name lignin_cw_compound_147 _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_147 1 $lignin_cw_compound_147 yes native no no ? ? ? bmse010079 1 stop_ save_ save_lignin_cw_compound_147 _Entity.Sf_category entity _Entity.Sf_framecode lignin_cw_compound_147 _Entity.Entry_ID bmse010079 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol _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 bmse010079 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 bmse010079 _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_147 . n/a "multiple natural sources" yes "not applicable" n/a . . Eukaryota Viridiplantae n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse010079 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 bmse010079 _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_147 . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse010079 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse010079 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name lignin_cw_compound_147 _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1/C17H20O5/c1-19-14-6-4-5-7-16(14)22-11-13(18)12-8-9-15(20-2)17(10-12)21-3/h4-10,13,18H,11H2,1-3H3 ; _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 'C17 H20 O5' _Chem_comp.Formula_weight 304.3377 _Chem_comp.Formula_mono_iso_wt_nat 304.1310737525 _Chem_comp.Formula_mono_iso_wt_13C 321.1881059951 _Chem_comp.Formula_mono_iso_wt_15N 304.1310737525 _Chem_comp.Formula_mono_iso_wt_13C_15N 321.1881059951 _Chem_comp.Image_file_name standards/lignin_cw_compound_147/lit/jr_147.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_147/lit/jr_147.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 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol synonym bmse010079 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 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol Beilstein bmse010079 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical SMILES_STRING bmse010079 1 Isomeric SMILES_STRING bmse010079 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 OMe C ? ? ? ? 371.9952 206.0000 ? ? ? bmse010079 1 C2 OMe C ? ? ? ? 288.8560 62.0000 ? ? ? bmse010079 1 C3 OMe C ? ? ? ? 178.0048 126.0000 ? ? ? bmse010079 1 C4 B1 C ? ? ? ? 371.9952 302.0000 ? ? ? bmse010079 1 C5 B6 C ? ? ? ? 344.2832 318.0000 ? ? ? bmse010079 1 C6 B2 C ? ? ? ? 371.9952 270.0000 ? ? ? bmse010079 1 C7 B5 C ? ? ? ? 316.5680 302.0000 ? ? ? bmse010079 1 C8 A6 C ? ? ? ? 288.8560 158.0000 ? ? ? bmse010079 1 C9 A5 C ? ? ? ? 288.8560 126.0000 ? ? ? bmse010079 1 C10 A2 C ? ? ? ? 233.4320 158.0000 ? ? ? bmse010079 1 C11 B C ? ? ? ? 288.8560 222.0000 ? ? ? bmse010079 1 C12 A1 C ? ? ? ? 261.1440 174.0000 ? ? ? bmse010079 1 C13 A C ? ? ? ? 261.1440 206.0000 ? ? ? bmse010079 1 C14 B3 C ? ? ? ? 344.2832 254.0000 ? ? ? bmse010079 1 C15 A3 C ? ? ? ? 261.1440 110.0000 ? ? ? bmse010079 1 C16 B4 C ? ? ? ? 316.5680 270.0000 ? ? ? bmse010079 1 C17 A4 C ? ? ? ? 233.4320 126.0000 ? ? ? bmse010079 1 O18 ? O ? ? ? ? 233.4320 222.0000 ? ? ? bmse010079 1 O19 ? O ? ? ? ? 344.2832 222.0000 ? ? ? bmse010079 1 O20 ? O ? ? ? ? 261.1440 78.0000 ? ? ? bmse010079 1 O21 ? O ? ? ? ? 205.7168 110.0000 ? ? ? bmse010079 1 O22 ? O ? ? ? ? 288.8560 254.0000 ? ? ? bmse010079 1 H23 OMe H ? ? ? ? 362.0750 188.8182 ? ? ? bmse010079 1 H24 OMe H ? ? ? ? 389.1770 196.0798 ? ? ? bmse010079 1 H25 OMe H ? ? ? ? 381.9154 223.1818 ? ? ? bmse010079 1 H26 OMe H ? ? ? ? 278.9358 44.8182 ? ? ? bmse010079 1 H27 OMe H ? ? ? ? 306.0378 52.0798 ? ? ? bmse010079 1 H28 OMe H ? ? ? ? 298.7762 79.1818 ? ? ? bmse010079 1 H29 OMe H ? ? ? ? 187.9250 143.1818 ? ? ? bmse010079 1 H30 OMe H ? ? ? ? 160.8230 135.9202 ? ? ? bmse010079 1 H31 OMe H ? ? ? ? 168.0846 108.8182 ? ? ? bmse010079 1 H32 ? H ? ? ? ? 389.1772 311.9199 ? ? ? bmse010079 1 H33 ? H ? ? ? ? 344.2837 337.8400 ? ? ? bmse010079 1 H34 ? H ? ? ? ? 389.1772 260.0801 ? ? ? bmse010079 1 H35 ? H ? ? ? ? 299.3862 311.9203 ? ? ? bmse010079 1 H36 ? H ? ? ? ? 306.0380 167.9199 ? ? ? bmse010079 1 H37 ? H ? ? ? ? 306.0380 116.0801 ? ? ? bmse010079 1 H38 A2 H ? ? ? ? 216.2500 167.9199 ? ? ? bmse010079 1 H39 B1 H ? ? ? ? 295.6418 203.3566 ? ? ? bmse010079 1 H40 B2 H ? ? ? ? 308.3946 225.4453 ? ? ? bmse010079 1 H41 A H ? ? ? ? 243.9620 196.0801 ? ? ? bmse010079 1 H42 ? H ? ? ? ? 233.4323 241.8400 ? ? ? bmse010079 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 bmse010079 1 C2 C2 BMRB bmse010079 1 C3 C3 BMRB bmse010079 1 C4 C4 BMRB bmse010079 1 C5 C5 BMRB bmse010079 1 C6 C6 BMRB bmse010079 1 C7 C7 BMRB bmse010079 1 C8 C8 BMRB bmse010079 1 C9 C9 BMRB bmse010079 1 C10 C10 BMRB bmse010079 1 C11 C11 BMRB bmse010079 1 C12 C12 BMRB bmse010079 1 C13 C13 BMRB bmse010079 1 C14 C14 BMRB bmse010079 1 C15 C15 BMRB bmse010079 1 C16 C16 BMRB bmse010079 1 C17 C17 BMRB bmse010079 1 O18 O18 BMRB bmse010079 1 O19 O19 BMRB bmse010079 1 O20 O20 BMRB bmse010079 1 O21 O21 BMRB bmse010079 1 O22 O22 BMRB bmse010079 1 H23 H23 BMRB bmse010079 1 H24 H24 BMRB bmse010079 1 H25 H25 BMRB bmse010079 1 H26 H26 BMRB bmse010079 1 H27 H27 BMRB bmse010079 1 H28 H28 BMRB bmse010079 1 H29 H29 BMRB bmse010079 1 H30 H30 BMRB bmse010079 1 H31 H31 BMRB bmse010079 1 H32 H32 BMRB bmse010079 1 H33 H33 BMRB bmse010079 1 H34 H34 BMRB bmse010079 1 H35 H35 BMRB bmse010079 1 H36 H36 BMRB bmse010079 1 H37 H37 BMRB bmse010079 1 H38 H38 BMRB bmse010079 1 H39 H39 BMRB bmse010079 1 H40 H40 BMRB bmse010079 1 H41 H41 BMRB bmse010079 1 H42 H42 BMRB bmse010079 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 O19 ? bmse010079 1 2 covalent SING C2 O20 ? bmse010079 1 3 covalent SING C3 O21 ? bmse010079 1 4 covalent DOUB C4 C5 ? bmse010079 1 5 covalent SING C4 C6 ? bmse010079 1 6 covalent SING C5 C7 ? bmse010079 1 7 covalent DOUB C6 C14 ? bmse010079 1 8 covalent DOUB C7 C16 ? bmse010079 1 9 covalent DOUB C8 C9 ? bmse010079 1 10 covalent SING C8 C12 ? bmse010079 1 11 covalent SING C9 C15 ? bmse010079 1 12 covalent DOUB C10 C12 ? bmse010079 1 13 covalent SING C10 C17 ? bmse010079 1 14 covalent SING C11 C13 ? bmse010079 1 15 covalent SING C11 O22 ? bmse010079 1 16 covalent SING C12 C13 ? bmse010079 1 17 covalent SING C13 O18 ? bmse010079 1 18 covalent SING C14 C16 ? bmse010079 1 19 covalent SING C14 O19 ? bmse010079 1 20 covalent DOUB C15 C17 ? bmse010079 1 21 covalent SING C15 O20 ? bmse010079 1 22 covalent SING C16 O22 ? bmse010079 1 23 covalent SING C17 O21 ? bmse010079 1 24 covalent SING C1 H23 ? bmse010079 1 25 covalent SING C1 H24 ? bmse010079 1 26 covalent SING C1 H25 ? bmse010079 1 27 covalent SING C2 H26 ? bmse010079 1 28 covalent SING C2 H27 ? bmse010079 1 29 covalent SING C2 H28 ? bmse010079 1 30 covalent SING C3 H29 ? bmse010079 1 31 covalent SING C3 H30 ? bmse010079 1 32 covalent SING C3 H31 ? bmse010079 1 33 covalent SING C4 H32 ? bmse010079 1 34 covalent SING C5 H33 ? bmse010079 1 35 covalent SING C6 H34 ? bmse010079 1 36 covalent SING C7 H35 ? bmse010079 1 37 covalent SING C8 H36 ? bmse010079 1 38 covalent SING C9 H37 ? bmse010079 1 39 covalent SING C10 H38 ? bmse010079 1 40 covalent SING C11 H39 ? bmse010079 1 41 covalent SING C11 H40 ? bmse010079 1 42 covalent SING C13 H41 ? bmse010079 1 43 covalent SING O18 H42 ? bmse010079 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 147 "Compound Number" ? lignin_cw_compound_147 ? "matching entry" ? bmse010079 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 bmse010079 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse010079 _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_147 "natural abundance" 1 $lignin_cw_compound_147 ? Solute Saturated ? ? 1 ? "Sally Ralph" 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol n/a bmse010079 1 2 CDCl3 ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010079 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse010079 _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_147 "natural abundance" 1 $lignin_cw_compound_147 ? Solute Saturated ? ? 1 ? "Sally Ralph" 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol n/a bmse010079 2 2 acetone "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010079 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse010079 _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_147 "natural abundance" 1 $lignin_cw_compound_147 ? Solute Saturated ? ? 1 ? "Sally Ralph" 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol n/a bmse010079 3 2 DMSO "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010079 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 bmse010079 _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 bmse010079 1 temperature 297 ? K bmse010079 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse010079 _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 ? ? bmse010079 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse010079 1 stop_ save_ save_Bruker_250 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_250 _NMR_spectrometer.Entry_ID bmse010079 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model WM _NMR_spectrometer.Field_strength 250 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse010079 _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_250 ? ? bmse010079 1 2 "1D 1H" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010079 1 3 "1D 13C" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010079 1 4 "1D 13C" no ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010079 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 bmse010079 _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 ? ? ? bmse010079 1 C 13 CDCl3 "solvent carbon" ppm 77.00 internal direct ? ? ? ? bmse010079 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 bmse010079 _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 ? ? ? bmse010079 2 C 13 Acetone-d6 "solvent methyl carbon" ppm 29.83 internal direct ? ? ? ? bmse010079 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 bmse010079 _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 ? ? ? bmse010079 3 C 13 DMSO-d6 "solvent methyl carbon" ppm 39.50 internal direct ? ? ? ? bmse010079 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 bmse010079 _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 bmse010079 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 ? ? bmse010079 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 C1 C 13 55.93 ? ? 4 ? ? ? ? ? OMe ? bmse010079 1 2 ? 1 1 1 1 1 C2 C 13 55.93 ? ? 4 ? ? ? ? ? OMe ? bmse010079 1 3 ? 1 1 1 1 1 C3 C 13 56.01 ? ? 4 ? ? ? ? ? OMe ? bmse010079 1 4 ? 1 1 1 1 1 C13 C 13 72.17 ? ? 1 ? ? ? ? ? A ? bmse010079 1 5 ? 1 1 1 1 1 C11 C 13 76.53 ? ? 1 ? ? ? ? ? B ? bmse010079 1 6 ? 1 1 1 1 1 C10 C 13 109.67 ? ? 1 ? ? ? ? ? A2 ? bmse010079 1 7 ? 1 1 1 1 1 C9 C 13 111.28 ? ? 1 ? ? ? ? ? A5 ? bmse010079 1 8 ? 1 1 1 1 1 C6 C 13 112.21 ? ? 1 ? ? ? ? ? B2 ? bmse010079 1 9 ? 1 1 1 1 1 C7 C 13 116.28 ? ? 1 ? ? ? ? ? B5 ? bmse010079 1 10 ? 1 1 1 1 1 C8 C 13 118.67 ? ? 1 ? ? ? ? ? A6 ? bmse010079 1 11 ? 1 1 1 1 1 C5 C 13 121.15 ? ? 1 ? ? ? ? ? B6 ? bmse010079 1 12 ? 1 1 1 1 1 C4 C 13 122.61 ? ? 1 ? ? ? ? ? B1 ? bmse010079 1 13 ? 1 1 1 1 1 C12 C 13 132.36 ? ? 1 ? ? ? ? ? A1 ? bmse010079 1 14 ? 1 1 1 1 1 C14 C 13 148.14 ? ? 1 ? ? ? ? ? B3 ? bmse010079 1 15 ? 1 1 1 1 1 C15 C 13 148.89 ? ? 1 ? ? ? ? ? A3 ? bmse010079 1 16 ? 1 1 1 1 1 C17 C 13 149.23 ? ? 1 ? ? ? ? ? A4 ? bmse010079 1 17 ? 1 1 1 1 1 C16 C 13 150.30 ? ? 1 ? ? ? ? ? B4 ? bmse010079 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 1 bmse010079 1 1 2 bmse010079 1 1 3 bmse010079 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 bmse010079 _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 bmse010079 2 3 "1D 13C" 2 $sample_2 bmse010079 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 ? ? bmse010079 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 C1 C 13 56.13 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 2 ? 1 1 1 1 1 C2 C 13 56.26 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 3 ? 1 1 1 1 1 C3 C 13 56.36 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 4 ? 1 1 1 1 1 C13 C 13 72.59 ? ? 1 ? ? ? ? ? A ? bmse010079 2 5 ? 1 1 1 1 1 C11 C 13 76.22 ? ? 1 ? ? ? ? ? B ? bmse010079 2 6 ? 1 1 1 1 1 C10 C 13 111.63 ? ? 1 ? ? ? ? ? A2 ? bmse010079 2 7 ? 1 1 1 1 1 C9 C 13 112.77 ? ? 1 ? ? ? ? ? A5 ? bmse010079 2 8 ? 1 1 1 1 1 C6 C 13 113.67 ? ? 1 ? ? ? ? ? B2 ? bmse010079 2 9 ? 1 1 1 1 1 C7 C 13 115.82 ? ? 1 ? ? ? ? ? B5 ? bmse010079 2 10 ? 1 1 1 1 1 C8 C 13 119.44 ? ? 1 ? ? ? ? ? A6 ? bmse010079 2 11 ? 1 1 1 1 1 C5 C 13 121.86 ? ? 1 ? ? ? ? ? B6 ? bmse010079 2 12 ? 1 1 1 1 1 C4 C 13 122.43 ? ? 1 ? ? ? ? ? B1 ? bmse010079 2 13 ? 1 1 1 1 1 C12 C 13 135.50 ? ? 1 ? ? ? ? ? A1 ? bmse010079 2 14 ? 1 1 1 1 1 C14 C 13 149.71 ? ? 1 ? ? ? ? ? B3 ? bmse010079 2 15 ? 1 1 1 1 1 C15 C 13 149.71 ? ? 1 ? ? ? ? ? A3 ? bmse010079 2 16 ? 1 1 1 1 1 C17 C 13 149.84 ? ? 1 ? ? ? ? ? A4 ? bmse010079 2 17 ? 1 1 1 1 1 C16 C 13 150.30 ? ? 1 ? ? ? ? ? B4 ? bmse010079 2 18 ? 1 1 1 1 1 H23 H 1 3.78 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 19 ? 1 1 1 1 1 H24 H 1 3.78 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 20 ? 1 1 1 1 1 H25 H 1 3.78 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 21 ? 1 1 1 1 1 H26 H 1 3.82 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 22 ? 1 1 1 1 1 H27 H 1 3.82 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 23 ? 1 1 1 1 1 H28 H 1 3.82 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 24 ? 1 1 1 1 1 H29 H 1 3.82 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 25 ? 1 1 1 1 1 H30 H 1 3.82 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 26 ? 1 1 1 1 1 H31 H 1 3.82 ? ? 4 ? ? ? ? ? OMe ? bmse010079 2 27 ? 1 1 1 1 1 H39 H 1 4.0 ? ? 1 ? ? ? ? ? B1 ? bmse010079 2 28 ? 1 1 1 1 1 H40 H 1 4.07 ? ? 1 ? ? ? ? ? B2 ? bmse010079 2 29 ? 1 1 1 1 1 H41 H 1 4.98 ? ? 1 ? ? ? ? ? A ? bmse010079 2 30 ? 1 1 1 1 1 H38 H 1 7.14 ? ? 1 ? ? ? ? ? A2 ? bmse010079 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 1 bmse010079 2 1 2 bmse010079 2 1 3 bmse010079 2 2 18 bmse010079 2 2 19 bmse010079 2 2 20 bmse010079 2 2 21 bmse010079 2 2 22 bmse010079 2 2 23 bmse010079 2 2 24 bmse010079 2 2 25 bmse010079 2 2 26 bmse010079 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 bmse010079 _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 bmse010079 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 ? ? bmse010079 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 C1 C 13 55.38 ? ? 4 ? ? ? ? ? OMe ? bmse010079 3 2 ? 1 1 1 1 1 C2 C 13 55.57 ? ? 4 ? ? ? ? ? OMe ? bmse010079 3 3 ? 1 1 1 1 1 C3 C 13 55.57 ? ? 4 ? ? ? ? ? OMe ? bmse010079 3 4 ? 1 1 1 1 1 C13 C 13 70.68 ? ? 1 ? ? ? ? ? A ? bmse010079 3 5 ? 1 1 1 1 1 C11 C 13 74.07 ? ? 1 ? ? ? ? ? B ? bmse010079 3 6 ? 1 1 1 1 1 C10 C 13 110.48 ? ? 1 ? ? ? ? ? A2 ? bmse010079 3 7 ? 1 1 1 1 1 C9 C 13 111.56 ? ? 1 ? ? ? ? ? A5 ? bmse010079 3 8 ? 1 1 1 1 1 C6 C 13 112.55 ? ? 1 ? ? ? ? ? B2 ? bmse010079 3 9 ? 1 1 1 1 1 C7 C 13 113.79 ? ? 1 ? ? ? ? ? B5 ? bmse010079 3 10 ? 1 1 1 1 1 C8 C 13 118.32 ? ? 1 ? ? ? ? ? A6 ? bmse010079 3 11 ? 1 1 1 1 1 C5 C 13 120.73 ? ? 1 ? ? ? ? ? B6 ? bmse010079 3 12 ? 1 1 1 1 1 C4 C 13 120.94 ? ? 1 ? ? ? ? ? B1 ? bmse010079 3 13 ? 1 1 1 1 1 C12 C 13 135.11 ? ? 1 ? ? ? ? ? A1 ? bmse010079 3 14 ? 1 1 1 1 1 C14 C 13 147.99 ? ? 1 ? ? ? ? ? B3 ? bmse010079 3 15 ? 1 1 1 1 1 C15 C 13 148.20 ? ? 1 ? ? ? ? ? A3 ? bmse010079 3 16 ? 1 1 1 1 1 C17 C 13 148.46 ? ? 1 ? ? ? ? ? A4 ? bmse010079 3 17 ? 1 1 1 1 1 C16 C 13 149.11 ? ? 1 ? ? ? ? ? B4 ? bmse010079 3 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 1 bmse010079 3 1 2 bmse010079 3 1 3 bmse010079 3 stop_ save_