data_bmse010100 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse010100 _Entry.Title 1_2_diguaiacylpropane_1_3_diol _Entry.Version_type update _Entry.Submission_date 2009-05-26 _Entry.Accession_date 2009-09-01 _Entry.Last_release_date 2012-09-13 _Entry.Original_release_date 2009-11-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name 1_2_diguaiacylpropane_1_3_diol loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 John Ralph ? ? ? bmse010100 2 Sally Ralph ? ? ? bmse010100 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 bmse010100 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 bmse010100 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 51 bmse010100 "1H chemical shifts" 8 bmse010100 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2009-11-23 2009-05-26 original Author "Original spectra from USDA" bmse010100 2 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse010100 3 2010-12-01 2010-12-01 update BMRB "Set correct NMR STAR version" bmse010100 4 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse010100 5 2011-09-07 2011-09-07 update BMRB "Ensured correct reference IDs" bmse010100 6 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse010100 7 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse010100 8 2011-12-16 2011-12-16 update BMRB "Standardized solvent" bmse010100 9 2012-02-24 2012-02-24 update BMRB "Set Raw_data_flag to no, since there are no raw data" bmse010100 10 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 111677982 to database loop" bmse010100 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse010100 _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. ? bmse010100 1 2 John Ralph ? ? ? bmse010100 1 3 Larry Landucci ? L. ? bmse010100 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse010100 _Assembly.ID 1 _Assembly.Name 1,2-diguaiacylpropane-1,3-diol _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 1,2-diguaiacylpropane-1,3-diol 1 $1,2-diguaiacylpropane-1,3-diol yes native no no ? ? ? bmse010100 1 stop_ save_ save_1,2-diguaiacylpropane-1,3-diol _Entity.Sf_category entity _Entity.Sf_framecode 1,2-diguaiacylpropane-1,3-diol _Entity.Entry_ID bmse010100 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 1,2-diguaiacylpropane-1,3-diol _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 bmse010100 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 bmse010100 _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 $1,2-diguaiacylpropane-1,3-diol . n/a "multiple natural sources" yes "not applicable" n/a . . Eukaryota Viridiplantae n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse010100 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 bmse010100 _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 $1,2-diguaiacylpropane-1,3-diol . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse010100 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse010100 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name 1,2-diguaiacylpropane-1,3-diol _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1/C17H20O6/c1-22-15-7-10(3-5-13(15)19)12(9-18)17(21)11-4-6-14(20)16(8-11)23-2/h3-8,12,17-21H,9H2,1-2H3 ; _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 O6' _Chem_comp.Formula_weight 320.3371 _Chem_comp.Formula_mono_iso_wt_nat 320.1259883746 _Chem_comp.Formula_mono_iso_wt_13C 337.1830206172 _Chem_comp.Formula_mono_iso_wt_15N 320.1259883746 _Chem_comp.Formula_mono_iso_wt_13C_15N 337.1830206172 _Chem_comp.Image_file_name standards/1_2_diguaiacylpropane_1_3_diol/lit/jr_171.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/1_2_diguaiacylpropane_1_3_diol/lit/jr_171.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 1,2-diguaiacylpropane-1,3-diol synonym bmse010100 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 1,2-diguaiacylpropane-1,3-diol Beilstein bmse010100 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical SMILES_STRING bmse010100 1 Isomeric SMILES_STRING bmse010100 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 ? ? ? ? 178.0048 102.0000 ? ? ? bmse010100 1 C2 OMe C ? ? ? ? 371.9952 278.0000 ? ? ? bmse010100 1 C3 B6 C ? ? ? ? 288.8560 134.0000 ? ? ? bmse010100 1 C4 A6 C ? ? ? ? 261.1440 246.0000 ? ? ? bmse010100 1 C5 B5 C ? ? ? ? 288.8560 102.0000 ? ? ? bmse010100 1 C6 A5 C ? ? ? ? 261.1440 278.0000 ? ? ? bmse010100 1 C7 B2 C ? ? ? ? 233.4320 134.0000 ? ? ? bmse010100 1 C8 A2 C ? ? ? ? 316.5680 246.0000 ? ? ? bmse010100 1 C9 G C ? ? ? ? 233.4320 198.0000 ? ? ? bmse010100 1 C10 B1 C ? ? ? ? 261.1440 150.0000 ? ? ? bmse010100 1 C11 A1 C ? ? ? ? 288.8560 230.0000 ? ? ? bmse010100 1 C12 B C ? ? ? ? 261.1440 182.0000 ? ? ? bmse010100 1 C13 B4 C ? ? ? ? 261.1440 86.0000 ? ? ? bmse010100 1 C14 A4 C ? ? ? ? 288.8560 294.0000 ? ? ? bmse010100 1 C15 B3 C ? ? ? ? 233.4320 102.0000 ? ? ? bmse010100 1 C16 A3 C ? ? ? ? 316.5680 278.0000 ? ? ? bmse010100 1 C17 A C ? ? ? ? 288.8560 198.0000 ? ? ? bmse010100 1 O18 ? O ? ? ? ? 205.7168 182.0000 ? ? ? bmse010100 1 O19 ? O ? ? ? ? 261.1440 54.0000 ? ? ? bmse010100 1 O20 ? O ? ? ? ? 288.8560 326.0000 ? ? ? bmse010100 1 O21 ? O ? ? ? ? 316.5680 182.0000 ? ? ? bmse010100 1 O22 ? O ? ? ? ? 205.7168 86.0000 ? ? ? bmse010100 1 O23 ? O ? ? ? ? 344.2832 294.0000 ? ? ? bmse010100 1 H24 OMe H ? ? ? ? 187.9250 119.1818 ? ? ? bmse010100 1 H25 OMe H ? ? ? ? 160.8230 111.9202 ? ? ? bmse010100 1 H26 OMe H ? ? ? ? 168.0846 84.8182 ? ? ? bmse010100 1 H27 OMe H ? ? ? ? 362.0750 260.8182 ? ? ? bmse010100 1 H28 OMe H ? ? ? ? 389.1770 268.0798 ? ? ? bmse010100 1 H29 OMe H ? ? ? ? 381.9154 295.1818 ? ? ? bmse010100 1 H30 ? H ? ? ? ? 306.0380 143.9199 ? ? ? bmse010100 1 H31 ? H ? ? ? ? 243.9620 236.0801 ? ? ? bmse010100 1 H32 ? H ? ? ? ? 306.0380 92.0801 ? ? ? bmse010100 1 H33 ? H ? ? ? ? 243.9620 287.9199 ? ? ? bmse010100 1 H34 ? H ? ? ? ? 216.2500 143.9199 ? ? ? bmse010100 1 H35 ? H ? ? ? ? 333.7500 236.0801 ? ? ? bmse010100 1 H36 ? H ? ? ? ? 246.1852 213.1981 ? ? ? bmse010100 1 H37 ? H ? ? ? ? 220.6796 213.1987 ? ? ? bmse010100 1 H38 B H ? ? ? ? 243.9620 172.0801 ? ? ? bmse010100 1 H39 A H ? ? ? ? 306.0380 207.9199 ? ? ? bmse010100 1 H40 ? H ? ? ? ? 188.5352 191.9206 ? ? ? bmse010100 1 H41 ? H ? ? ? ? 243.9621 44.0800 ? ? ? bmse010100 1 H42 ? H ? ? ? ? 306.0379 335.9200 ? ? ? bmse010100 1 H43 ? H ? ? ? ? 316.5677 162.1600 ? ? ? bmse010100 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 bmse010100 1 C2 C2 BMRB bmse010100 1 C3 C3 BMRB bmse010100 1 C4 C4 BMRB bmse010100 1 C5 C5 BMRB bmse010100 1 C6 C6 BMRB bmse010100 1 C7 C7 BMRB bmse010100 1 C8 C8 BMRB bmse010100 1 C9 C9 BMRB bmse010100 1 C10 C10 BMRB bmse010100 1 C11 C11 BMRB bmse010100 1 C12 C12 BMRB bmse010100 1 C13 C13 BMRB bmse010100 1 C14 C14 BMRB bmse010100 1 C15 C15 BMRB bmse010100 1 C16 C16 BMRB bmse010100 1 C17 C17 BMRB bmse010100 1 O18 O18 BMRB bmse010100 1 O19 O19 BMRB bmse010100 1 O20 O20 BMRB bmse010100 1 O21 O21 BMRB bmse010100 1 O22 O22 BMRB bmse010100 1 O23 O23 BMRB bmse010100 1 H24 H24 BMRB bmse010100 1 H25 H25 BMRB bmse010100 1 H26 H26 BMRB bmse010100 1 H27 H27 BMRB bmse010100 1 H28 H28 BMRB bmse010100 1 H29 H29 BMRB bmse010100 1 H30 H30 BMRB bmse010100 1 H31 H31 BMRB bmse010100 1 H32 H32 BMRB bmse010100 1 H33 H33 BMRB bmse010100 1 H34 H34 BMRB bmse010100 1 H35 H35 BMRB bmse010100 1 H36 H36 BMRB bmse010100 1 H37 H37 BMRB bmse010100 1 H38 H38 BMRB bmse010100 1 H39 H39 BMRB bmse010100 1 H40 H40 BMRB bmse010100 1 H41 H41 BMRB bmse010100 1 H42 H42 BMRB bmse010100 1 H43 H43 BMRB bmse010100 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 O22 ? bmse010100 1 2 covalent SING C2 O23 ? bmse010100 1 3 covalent DOUB C3 C5 ? bmse010100 1 4 covalent SING C3 C10 ? bmse010100 1 5 covalent DOUB C4 C6 ? bmse010100 1 6 covalent SING C4 C11 ? bmse010100 1 7 covalent SING C5 C13 ? bmse010100 1 8 covalent SING C6 C14 ? bmse010100 1 9 covalent DOUB C7 C10 ? bmse010100 1 10 covalent SING C7 C15 ? bmse010100 1 11 covalent DOUB C8 C11 ? bmse010100 1 12 covalent SING C8 C16 ? bmse010100 1 13 covalent SING C9 C12 ? bmse010100 1 14 covalent SING C9 O18 ? bmse010100 1 15 covalent SING C10 C12 ? bmse010100 1 16 covalent SING C11 C17 ? bmse010100 1 17 covalent SING C12 C17 ? bmse010100 1 18 covalent DOUB C13 C15 ? bmse010100 1 19 covalent SING C13 O19 ? bmse010100 1 20 covalent DOUB C14 C16 ? bmse010100 1 21 covalent SING C14 O20 ? bmse010100 1 22 covalent SING C15 O22 ? bmse010100 1 23 covalent SING C16 O23 ? bmse010100 1 24 covalent SING C17 O21 ? bmse010100 1 25 covalent SING C1 H24 ? bmse010100 1 26 covalent SING C1 H25 ? bmse010100 1 27 covalent SING C1 H26 ? bmse010100 1 28 covalent SING C2 H27 ? bmse010100 1 29 covalent SING C2 H28 ? bmse010100 1 30 covalent SING C2 H29 ? bmse010100 1 31 covalent SING C3 H30 ? bmse010100 1 32 covalent SING C4 H31 ? bmse010100 1 33 covalent SING C5 H32 ? bmse010100 1 34 covalent SING C6 H33 ? bmse010100 1 35 covalent SING C7 H34 ? bmse010100 1 36 covalent SING C8 H35 ? bmse010100 1 37 covalent SING C9 H36 ? bmse010100 1 38 covalent SING C9 H37 ? bmse010100 1 39 covalent SING C12 H38 ? bmse010100 1 40 covalent SING C17 H39 ? bmse010100 1 41 covalent SING O18 H40 ? bmse010100 1 42 covalent SING O19 H41 ? bmse010100 1 43 covalent SING O20 H42 ? bmse010100 1 44 covalent SING O21 H43 ? bmse010100 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 111677982 sid ? 1,2-diguaiacylpropane-1,3-diol ? "matching entry" ? bmse010100 1 yes USDA_NMR_database 171 "Compound Number" ? 1,2-diguaiacylpropane-1,3-diol ? "matching entry" ? bmse010100 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 bmse010100 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse010100 _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 1,2-diguaiacylpropane-1,3-diol "natural abundance" 1 $1,2-diguaiacylpropane-1,3-diol ? Solute 30 ? ? mg/ml ? "Sally Ralph" 1,2-diguaiacylpropane-1,3-diol n/a bmse010100 1 2 CDCl3 ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010100 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse010100 _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 1,2-diguaiacylpropane-1,3-diol "natural abundance" 1 $1,2-diguaiacylpropane-1,3-diol ? Solute 30 ? ? mg/ml ? "Sally Ralph" 1,2-diguaiacylpropane-1,3-diol n/a bmse010100 2 2 acetone "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010100 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse010100 _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 1,2-diguaiacylpropane-1,3-diol "natural abundance" 1 $1,2-diguaiacylpropane-1,3-diol ? Solute 30 ? ? mg/ml ? "Sally Ralph" 1,2-diguaiacylpropane-1,3-diol n/a bmse010100 3 2 DMSO "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010100 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 bmse010100 _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 bmse010100 1 temperature 297 ? K bmse010100 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse010100 _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 ? ? bmse010100 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse010100 1 stop_ save_ save_Bruker_250 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_250 _NMR_spectrometer.Entry_ID bmse010100 _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 bmse010100 _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 ? ? bmse010100 1 2 "1D 1H" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010100 1 3 "1D 13C" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010100 1 4 "1D 13C" no ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010100 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 bmse010100 _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 ? ? ? bmse010100 1 C 13 CDCl3 "solvent carbon" ppm 77.00 internal direct ? ? ? ? bmse010100 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 bmse010100 _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 ? ? ? bmse010100 2 C 13 Acetone-d6 "solvent methyl carbon" ppm 29.83 internal direct ? ? ? ? bmse010100 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 bmse010100 _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 ? ? ? bmse010100 3 C 13 DMSO-d6 "solvent methyl carbon" ppm 39.50 internal direct ? ? ? ? bmse010100 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 bmse010100 _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 bmse010100 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 ? ? bmse010100 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 C12 C 13 55.60 ? ? 1 ? ? ? ? ? B ? bmse010100 1 2 ? ? 1 1 ? 1 C1 C 13 55.90 ? ? 1 ? ? ? ? ? OMe ? bmse010100 1 3 ? ? 1 1 ? 1 C2 C 13 55.90 ? ? 1 ? ? ? ? ? OMe ? bmse010100 1 4 ? ? 1 1 ? 1 C9 C 13 64.25 ? ? 1 ? ? ? ? ? G ? bmse010100 1 5 ? ? 1 1 ? 1 C17 C 13 75.78 ? ? 1 ? ? ? ? ? A ? bmse010100 1 6 ? ? 1 1 ? 1 C8 C 13 109.06 ? ? 1 ? ? ? ? ? A2 ? bmse010100 1 7 ? ? 1 1 ? 1 C7 C 13 111.80 ? ? 1 ? ? ? ? ? B2 ? bmse010100 1 8 ? ? 1 1 ? 1 C6 C 13 113.98 ? ? 1 ? ? ? ? ? A5 ? bmse010100 1 9 ? ? 1 1 ? 1 C5 C 13 114.58 ? ? 1 ? ? ? ? ? B5 ? bmse010100 1 10 ? ? 1 1 ? 1 C4 C 13 119.70 ? ? 1 ? ? ? ? ? A6 ? bmse010100 1 11 ? ? 1 1 ? 1 C3 C 13 121.54 ? ? 1 1 ? ? ? ? B6 ? bmse010100 1 12 ? ? 1 1 ? 1 C10 C 13 130.29 ? ? 1 1 ? ? ? ? B1 ? bmse010100 1 13 ? ? 1 1 ? 1 C11 C 13 133.99 ? ? 1 1 ? ? ? ? A1 ? bmse010100 1 14 ? ? 1 1 ? 1 C13 C 13 144.97 ? ? 1 1 ? ? ? ? B4 ? bmse010100 1 15 ? ? 1 1 ? 1 C14 C 13 145.32 ? ? 1 ? ? ? ? ? A4 ? bmse010100 1 16 ? ? 1 1 ? 1 C15 C 13 146.53 ? ? 1 ? ? ? ? ? B3 ? bmse010100 1 17 ? ? 1 1 ? 1 C16 C 13 146.63 ? ? 1 ? ? ? ? ? A3 ? bmse010100 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 bmse010100 _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 bmse010100 2 3 "1D 13C" 2 $sample_2 bmse010100 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 ? ? bmse010100 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 C12 C 13 56.46 ? ? 1 ? ? ? ? ? B ? bmse010100 2 2 ? ? 1 1 ? 1 C1 C 13 56.05 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 3 ? ? 1 1 ? 1 C2 C 13 56.15 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 4 ? ? 1 1 ? 1 C9 C 13 64.42 ? ? 1 ? ? ? ? ? G ? bmse010100 2 5 ? ? 1 1 ? 1 C17 C 13 74.86 ? ? 1 ? ? ? ? ? A ? bmse010100 2 6 ? ? 1 1 ? 1 C8 C 13 111.18 ? ? 1 ? ? ? ? ? A2 ? bmse010100 2 7 ? ? 1 1 ? 1 C7 C 13 114.18 ? ? 1 ? ? ? ? ? B2 ? bmse010100 2 8 ? ? 1 1 ? 1 C6 C 13 114.82 ? ? 1 ? ? ? ? ? A5 ? bmse010100 2 9 ? ? 1 1 ? 1 C5 C 13 115.01 ? ? 1 ? ? ? ? ? B5 ? bmse010100 2 10 ? ? 1 1 ? 1 C4 C 13 119.92 ? ? 1 ? ? ? ? ? A6 ? bmse010100 2 11 ? ? 1 1 ? 1 C3 C 13 123.00 ? ? 1 ? ? ? ? ? B6 ? bmse010100 2 12 ? ? 1 1 ? 1 C10 C 13 132.17 ? ? 1 ? ? ? ? ? B1 ? bmse010100 2 13 ? ? 1 1 ? 1 C11 C 13 136.59 ? ? 1 ? ? ? ? ? A1 ? bmse010100 2 14 ? ? 1 1 ? 1 C13 C 13 145.91 ? ? 1 ? ? ? ? ? B4 ? bmse010100 2 15 ? ? 1 1 ? 1 C14 C 13 146.12 ? ? 1 ? ? ? ? ? A4 ? bmse010100 2 16 ? ? 1 1 ? 1 C15 C 13 147.54 ? ? 1 ? ? ? ? ? B3 ? bmse010100 2 17 ? ? 1 1 ? 1 C16 C 13 147.60 ? ? 1 ? ? ? ? ? A3 ? bmse010100 2 18 ? ? 1 1 ? 1 H24 H 1 3.67 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 19 ? ? 1 1 ? 1 H25 H 1 3.67 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 20 ? ? 1 1 ? 1 H26 H 1 3.67 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 21 ? ? 1 1 ? 1 H27 H 1 3.72 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 22 ? ? 1 1 ? 1 H28 H 1 3.72 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 23 ? ? 1 1 ? 1 H29 H 1 3.72 ? ? 4 ? ? ? ? ? OMe ? bmse010100 2 24 ? ? 1 1 ? 1 H38 H 1 2.94 ? ? 1 ? ? ? ? ? B ? bmse010100 2 25 ? ? 1 1 ? 1 H39 H 1 5.02 ? ? 1 ? ? ? ? ? A ? bmse010100 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 2 bmse010100 2 1 3 bmse010100 2 2 18 bmse010100 2 2 19 bmse010100 2 2 20 bmse010100 2 2 21 bmse010100 2 2 22 bmse010100 2 2 23 bmse010100 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 bmse010100 _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 bmse010100 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 ? ? bmse010100 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 C12 C 13 54.69 ? ? 1 ? ? ? ? ? B ? bmse010100 3 2 ? ? 1 1 ? 1 C1 C 13 54.87 ? ? 4 ? ? ? ? ? OMe ? bmse010100 3 3 ? ? 1 1 ? 1 C2 C 13 55.06 ? ? 4 ? ? ? ? ? OMe ? bmse010100 3 4 ? ? 1 1 ? 1 C9 C 13 62.20 ? ? 1 ? ? ? ? ? G ? bmse010100 3 5 ? ? 1 1 ? 1 C17 C 13 71.96 ? ? 1 ? ? ? ? ? A ? bmse010100 3 6 ? ? 1 1 ? 1 C8 C 13 110.27 ? ? 1 ? ? ? ? ? A2 ? bmse010100 3 7 ? ? 1 1 ? 1 C7 C 13 113.46 ? ? 1 ? ? ? ? ? B2 ? bmse010100 3 8 ? ? 1 1 ? 1 C6 C 13 113.98 ? ? 1 ? ? ? ? ? A5 ? bmse010100 3 9 ? ? 1 1 ? 1 C5 C 13 114.03 ? ? 1 ? ? ? ? ? B5 ? bmse010100 3 10 ? ? 1 1 ? 1 C4 C 13 118.13 ? ? 1 ? ? ? ? ? A6 ? bmse010100 3 11 ? ? 1 1 ? 1 C3 C 13 121.32 ? ? 1 ? ? ? ? ? B6 ? bmse010100 3 12 ? ? 1 1 ? 1 C10 C 13 130.96 ? ? 1 ? ? ? ? ? B1 ? bmse010100 3 13 ? ? 1 1 ? 1 C11 C 13 135.49 ? ? 1 ? ? ? ? ? A1 ? bmse010100 3 14 ? ? 1 1 ? 1 C13 C 13 144.13 ? ? 1 ? ? ? ? ? B4 ? bmse010100 3 15 ? ? 1 1 ? 1 C14 C 13 144.36 ? ? 1 ? ? ? ? ? A4 ? bmse010100 3 16 ? ? 1 1 ? 1 C15 C 13 146.05 ? ? 1 ? ? ? ? ? B3 ? bmse010100 3 17 ? ? 1 1 ? 1 C16 C 13 146.24 ? ? 1 ? ? ? ? ? A3 ? bmse010100 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 2 bmse010100 3 1 3 bmse010100 3 stop_ save_