data_bmse000103 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000103 _Entry.Title myo_inositol _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name myo_inositol 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 Francisca Jofre F. ? ? bmse000103 2 Mark Anderson M. E. ? bmse000103 3 John Markley J. L. ? bmse000103 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "Madison Metabolomics Consortium" MMC bmse000103 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000103 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 24 bmse000103 "1H chemical shifts" 24 bmse000103 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-02-23 2006-02-23 original BMRB "Original spectra from MMC" bmse000103 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000103 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000103 4 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000103 5 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000103 6 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000103 7 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000103 8 2010-10-08 2010-10-08 update BMRB "Removed empty loops for database compliance" bmse000103 9 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000103 10 2010-12-21 2010-12-21 update BMRB "Removed previous peak lists" bmse000103 11 2010-12-21 2010-12-21 update BMRB "Replaced spectral data with new data and images" bmse000103 12 2011-01-04 2011-01-04 update BMRB "Updated the InChI string to show stereochemistry" bmse000103 13 2011-02-10 2011-02-10 update BMRB "Reprocessed assignments for new data" bmse000103 14 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000103 15 2011-07-07 2011-07-07 update BMRB "Added or updated data for 1H at 0.5 and 2mM" bmse000103 16 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000103 17 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from myo-inositol for database consistency" bmse000103 18 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000103 19 2012-07-19 2012-07-19 update BMRB "removed existing assignments, existing spectral peaks" bmse000103 20 2012-07-19 2012-07-19 update BMRB "Updating transitions; fixed peak description" bmse000103 21 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000103 22 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 111677723 to database loop" bmse000103 23 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000103 24 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000103 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000103 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000103 1 2 T. Barrett T. ? ? bmse000103 1 3 D. Benson D. A. ? bmse000103 1 4 S. Bryant S. H. ? bmse000103 1 5 K. Canese K. ? ? bmse000103 1 6 V. Chetvenin V. ? ? bmse000103 1 7 D. Church D. M. ? bmse000103 1 8 M. DiCuccio M. ? ? bmse000103 1 9 R. Edgar R. ? ? bmse000103 1 10 S. Federhen S. ? ? bmse000103 1 11 L. Geer L. Y. ? bmse000103 1 12 W. Helmberg W. ? ? bmse000103 1 13 Y. Kapustin Y. ? ? bmse000103 1 14 D. Kenton D. L. ? bmse000103 1 15 O. Khovayko O. ? ? bmse000103 1 16 D. Lipman D. J. ? bmse000103 1 17 T. Madden T. L. ? bmse000103 1 18 D. Maglott D. R. ? bmse000103 1 19 J. Ostell J. ? ? bmse000103 1 20 K. Pruitt K. D. ? bmse000103 1 21 G. Schuler G. D. ? bmse000103 1 22 L. Schriml L. M. ? bmse000103 1 23 E. Sequeira E. ? ? bmse000103 1 24 S. Sherry S. T. ? bmse000103 1 25 K. Sirotkin K. ? ? bmse000103 1 26 A. Souvorov A. ? ? bmse000103 1 27 G. Starchenko G. ? ? bmse000103 1 28 T. Suzek T. O. ? bmse000103 1 29 R. Tatusov R. ? ? bmse000103 1 30 T. Tatusova T. A. ? bmse000103 1 31 L. Bagner L. ? ? bmse000103 1 32 E. Yaschenko E. ? ? bmse000103 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000103 _Assembly.ID 1 _Assembly.Name myo-Inositol _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 myo_inositol 1 $myo_inositol yes native no no . . . bmse000103 1 stop_ save_ save_myo_inositol _Entity.Sf_category entity _Entity.Sf_framecode myo_inositol _Entity.Entry_ID bmse000103 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name myo-inositol _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 bmse000103 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 bmse000103 _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 $myo_inositol . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000103 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 bmse000103 _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 $myo_inositol . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000103 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000103 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name myo-Inositol _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6- _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H12 O6' _Chem_comp.Formula_weight 180.1558800000 _Chem_comp.Formula_mono_iso_wt_nat 180.063388118 _Chem_comp.Formula_mono_iso_wt_13C 186.083517145 _Chem_comp.Formula_mono_iso_wt_15N 180.063388118 _Chem_comp.Formula_mono_iso_wt_13C_15N 186.083517145 _Chem_comp.Image_file_name standards/myo_inositol/lit/myo_inositol.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/myo_inositol/lit/myo_inositol.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID INOSITOL synonym bmse000103 1 "Inositol, i-" synonym bmse000103 1 L-myo-Inositol synonym bmse000103 1 1L-myo-Inositol synonym bmse000103 1 Myoinositol synonym bmse000103 1 cis-1,2,3,5-trans-4,6-Cyclohexanehexol synonym bmse000103 1 Inositene synonym bmse000103 1 Inositol synonym bmse000103 1 Mesol synonym bmse000103 1 myo-Inositol synonym bmse000103 1 Inositina synonym bmse000103 1 Phaseomannite synonym bmse000103 1 D-myo-Inositol synonym bmse000103 1 1D-myo-Inositol synonym bmse000103 1 Mesovit synonym bmse000103 1 Dambose synonym bmse000103 1 Isoinositol synonym bmse000103 1 Mesoinosite synonym bmse000103 1 i-Inositol synonym bmse000103 1 Iso-inositol synonym bmse000103 1 "Inositol, meso-" synonym bmse000103 1 "Inositol (VAN)" synonym bmse000103 1 "1,2,3,5-trans-4,6-Cyclohexanehexol, cis-" synonym bmse000103 1 Nucite synonym bmse000103 1 "Bios I" synonym bmse000103 1 Mesoinosit synonym bmse000103 1 Inosital synonym bmse000103 1 Mesoinositol synonym bmse000103 1 "Inositol, myo-" synonym bmse000103 1 Myoinosite synonym bmse000103 1 Scyllite synonym bmse000103 1 Insitolum synonym bmse000103 1 meso-Inositol synonym bmse000103 1 Cyclohexitol synonym bmse000103 1 "Meat sugar" synonym bmse000103 1 "Inositol, myo- (8CI)" synonym bmse000103 1 Phaseomannitol synonym bmse000103 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 cyclohexane-1,2,3,4,5,6-hexol IUPAC bmse000103 1 cyclohexane-1,2,3,4,5,6-hexol IUPAC_TRADITIONAL bmse000103 1 cyclohexane-1,2,3,4,5,6-hexol IUPAC_CAS bmse000103 1 cyclohexane-1,2,3,4,5,6-hexol IUPAC_OPENEYE bmse000103 1 cyclohexane-1,2,3,4,5,6-hexol IUPAC_SYSTEMATIC bmse000103 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C1(C(C(C(C(C1O)O)O)O)O)O bmse000103 1 canonical C1(C(C(C(C(C1O)O)O)O)O)O bmse000103 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 C ? ? ? ? 3.7321 1.0000 bmse000103 1 C2 C ? ? ? ? 2.8660 0.5000 bmse000103 1 C3 C ? ? ? ? 4.5981 0.5000 bmse000103 1 C4 C ? ? ? ? 4.5981 -0.5000 bmse000103 1 C5 C ? ? ? ? 2.8660 -0.5000 bmse000103 1 C6 C ? ? ? ? 3.7321 -1.0000 bmse000103 1 O7 O ? ? ? ? 2.0000 1.0000 bmse000103 1 O8 O ? ? ? ? 2.0000 -1.0000 bmse000103 1 O9 O ? ? ? ? 3.7321 2.0000 bmse000103 1 O10 O ? ? ? ? 3.7321 -2.0000 bmse000103 1 O11 O ? ? ? ? 5.4641 1.0000 bmse000103 1 O12 O ? ? ? ? 5.4641 -1.0000 bmse000103 1 H13 H ? ? ? ? 4.2690 1.3100 bmse000103 1 H14 H ? ? ? ? 2.8660 1.1200 bmse000103 1 H15 H ? ? ? ? 4.5981 1.1200 bmse000103 1 H16 H ? ? ? ? 4.5981 -1.1200 bmse000103 1 H17 H ? ? ? ? 2.8660 -1.1200 bmse000103 1 H18 H ? ? ? ? 4.2690 -1.3100 bmse000103 1 H19 H ? ? ? ? 2.0000 1.6200 bmse000103 1 H20 H ? ? ? ? 2.0000 -1.6200 bmse000103 1 H21 H ? ? ? ? 4.2690 2.3100 bmse000103 1 H22 H ? ? ? ? 4.2690 -2.3100 bmse000103 1 H23 H ? ? ? ? 6.0010 0.6900 bmse000103 1 H24 H ? ? ? ? 5.4641 -1.6200 bmse000103 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 bmse000103 1 C2 C2 BMRB bmse000103 1 C3 C3 BMRB bmse000103 1 C4 C4 BMRB bmse000103 1 C5 C5 BMRB bmse000103 1 C6 C6 BMRB bmse000103 1 O7 O7 BMRB bmse000103 1 O8 O8 BMRB bmse000103 1 O9 O9 BMRB bmse000103 1 O10 O10 BMRB bmse000103 1 O11 O11 BMRB bmse000103 1 O12 O12 BMRB bmse000103 1 H13 H13 BMRB bmse000103 1 H14 H14 BMRB bmse000103 1 H15 H15 BMRB bmse000103 1 H16 H16 BMRB bmse000103 1 H17 H17 BMRB bmse000103 1 H18 H18 BMRB bmse000103 1 H19 H19 BMRB bmse000103 1 H20 H20 BMRB bmse000103 1 H21 H21 BMRB bmse000103 1 H22 H22 BMRB bmse000103 1 H23 H23 BMRB bmse000103 1 H24 H24 BMRB bmse000103 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C1 C2 ? bmse000103 1 2 covalent SING C1 C3 ? bmse000103 1 3 covalent SING C1 O9 ? bmse000103 1 4 covalent SING C1 H13 ? bmse000103 1 5 covalent SING C2 C5 ? bmse000103 1 6 covalent SING C2 O7 ? bmse000103 1 7 covalent SING C2 H14 ? bmse000103 1 8 covalent SING C3 C4 ? bmse000103 1 9 covalent SING C3 O11 ? bmse000103 1 10 covalent SING C3 H15 ? bmse000103 1 11 covalent SING C4 C6 ? bmse000103 1 12 covalent SING C4 O12 ? bmse000103 1 13 covalent SING C4 H16 ? bmse000103 1 14 covalent SING C5 C6 ? bmse000103 1 15 covalent SING C5 O8 ? bmse000103 1 16 covalent SING C5 H17 ? bmse000103 1 17 covalent SING C6 O10 ? bmse000103 1 18 covalent SING C6 H18 ? bmse000103 1 19 covalent SING O7 H19 ? bmse000103 1 20 covalent SING O8 H20 ? bmse000103 1 21 covalent SING O9 H21 ? bmse000103 1 22 covalent SING O10 H22 ? bmse000103 1 23 covalent SING O11 H23 ? bmse000103 1 24 covalent SING O12 H24 ? bmse000103 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 111677723 sid ? myo-Inositol ? "matching entry" ? bmse000103 1 no PubChem 149916 sid ? myo-Inositol ? "matching entry" ? bmse000103 1 no PubChem 892 cid ? myo-Inositol ? "matching entry" ? bmse000103 1 no PubChem 3437 sid ? myo-Inositol ? "matching entry" ? bmse000103 1 no KEGG C00137 "compound ID" ? myo-Inositol ? "matching entry" ? bmse000103 1 no "CAS Registry" 53319-35-0 "registry number" ? myo-Inositol ? "matching entry" ? bmse000103 1 no "CAS Registry" 87-89-8 "registry number" ? myo-Inositol ? "matching entry" ? bmse000103 1 no CHEBI 17268 ? ? myo-Inositol ? "matching entry" ? bmse000103 1 no CCRIS 6745 ? ? myo-Inositol ? "matching entry" ? bmse000103 1 no NSC 404118 ? ? myo-Inositol ? "matching entry" ? bmse000103 1 no EINECS 201-781-2 ? ? myo-Inositol ? "matching entry" ? bmse000103 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 bmse000103 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000103 _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 Myo-Inositol "natural abundance" 1 $myo_inositol ? Solute 100 ? ? mM ? sigma/aldrich Myo-Inositol ? bmse000103 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000103 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000103 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000103 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000103 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000103 _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 Myo-Inositol "natural abundance" 1 $myo_inositol ? Solute 0.5 ? ? mM ? sigma/aldrich Myo-Inositol ? bmse000103 2 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000103 2 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000103 2 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000103 2 5 DSS ? ? ? ? Reference 2.5 ? ? uM ? ? ? ? bmse000103 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000103 _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 Myo-Inositol "natural abundance" 1 $myo_inositol ? Solute 2.0 ? ? mM ? sigma/aldrich Myo-Inositol ? bmse000103 3 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000103 3 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000103 3 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000103 3 5 DSS ? ? ? ? Reference 10 ? ? uM ? ? ? ? bmse000103 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 bmse000103 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000103 1 temperature 298 ? K bmse000103 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000103 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000103 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000103 1 Processing bmse000103 1 "Data analysis" bmse000103 1 "Peak picking" bmse000103 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000103 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000103 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H, 0.5 mM" yes ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 2 "1D 1H, 2.0 mM" yes ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 3 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 4 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 5 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 6 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 7 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 8 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 9 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 10 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000103 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/myo_inositol/nmr/bmse000103/1H.5/* "Time-domain (raw spectral data)" ? bmse000103 1 1 standards/myo_inositol/nmr/bmse000103/spectra_png/1H.5/00.png "Spectral image" ? bmse000103 1 1 standards/myo_inositol/nmr/bmse000103/spectra_png/1H.5/01.png "Spectral image" ? bmse000103 1 2 standards/myo_inositol/nmr/bmse000103/1H_2/* "Time-domain (raw spectral data)" ? bmse000103 1 2 standards/myo_inositol/nmr/bmse000103/spectra_png/1H_2/00.png "Spectral image" ? bmse000103 1 2 standards/myo_inositol/nmr/bmse000103/spectra_png/1H_2/01.png "Spectral image" ? bmse000103 1 3 standards/myo_inositol/nmr/bmse000103/1H/* "Time-domain (raw spectral data)" ? bmse000103 1 3 standards/myo_inositol/nmr/bmse000103/spectra_png/1H/00.png "Spectral image" ? bmse000103 1 3 standards/myo_inositol/nmr/bmse000103/spectra_png/1H/01.png "Spectral image" ? bmse000103 1 4 standards/myo_inositol/nmr/bmse000103/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000103 1 4 standards/myo_inositol/nmr/bmse000103/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000103 1 4 standards/myo_inositol/nmr/bmse000103/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000103 1 5 standards/myo_inositol/nmr/bmse000103/13C/* "Time-domain (raw spectral data)" ? bmse000103 1 5 standards/myo_inositol/nmr/bmse000103/spectra_png/13C/00.png "Spectral image" ? bmse000103 1 5 standards/myo_inositol/nmr/bmse000103/spectra_png/13C/01.png "Spectral image" ? bmse000103 1 6 standards/myo_inositol/nmr/bmse000103/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000103 1 6 standards/myo_inositol/nmr/bmse000103/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000103 1 6 standards/myo_inositol/nmr/bmse000103/spectra_png/DEPT_90/01.png "Spectral image" ? bmse000103 1 7 standards/myo_inositol/nmr/bmse000103/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000103 1 7 standards/myo_inositol/nmr/bmse000103/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000103 1 7 standards/myo_inositol/nmr/bmse000103/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000103 1 8 standards/myo_inositol/nmr/bmse000103/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000103 1 8 standards/myo_inositol/nmr/bmse000103/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000103 1 8 standards/myo_inositol/nmr/bmse000103/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000103 1 9 standards/myo_inositol/nmr/bmse000103/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000103 1 9 standards/myo_inositol/nmr/bmse000103/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000103 1 9 standards/myo_inositol/nmr/bmse000103/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000103 1 10 standards/myo_inositol/nmr/bmse000103/HH_COSY/* "Time-domain (raw spectral data)" ? bmse000103 1 10 standards/myo_inositol/nmr/bmse000103/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000103 1 10 standards/myo_inositol/nmr/bmse000103/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000103 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000103 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000103 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000103 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. Tyr HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons or Trp HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000103 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H, 0.5 mM" 1 $sample_1 bmse000103 1 2 "1D 1H, 2.0 mM" 1 $sample_1 bmse000103 1 3 "1D 1H" 1 $sample_1 bmse000103 1 4 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000103 1 5 "1D 13C" 1 $sample_1 bmse000103 1 6 "1D DEPT90" 1 $sample_1 bmse000103 1 7 "1D DEPT135" 1 $sample_1 bmse000103 1 8 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000103 1 9 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000103 1 10 "2D [1H,1H]-COSY" 1 $sample_1 bmse000103 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 ? ? bmse000103 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C1 C 13 77.073 ? ? 4 ? ? ? C1 ? bmse000103 1 2 1 1 1 C1 C 13 75.115 ? ? 4 ? ? ? C1 ? bmse000103 1 3 1 1 1 C1 C 13 74.906 ? ? 4 ? ? ? C1 ? bmse000103 1 4 1 1 1 C1 C 13 73.849 ? ? 4 ? ? ? C1 ? bmse000103 1 5 1 1 1 C2 C 13 77.073 ? ? 4 ? ? ? C2 ? bmse000103 1 6 1 1 1 C2 C 13 75.115 ? ? 4 ? ? ? C2 ? bmse000103 1 7 1 1 1 C2 C 13 74.906 ? ? 4 ? ? ? C2 ? bmse000103 1 8 1 1 1 C2 C 13 73.849 ? ? 4 ? ? ? C2 ? bmse000103 1 9 1 1 1 C3 C 13 77.073 ? ? 4 ? ? ? C3 ? bmse000103 1 10 1 1 1 C3 C 13 75.115 ? ? 4 ? ? ? C3 ? bmse000103 1 11 1 1 1 C3 C 13 74.906 ? ? 4 ? ? ? C3 ? bmse000103 1 12 1 1 1 C3 C 13 73.849 ? ? 4 ? ? ? C3 ? bmse000103 1 13 1 1 1 C4 C 13 77.073 ? ? 4 ? ? ? C4 ? bmse000103 1 14 1 1 1 C4 C 13 75.115 ? ? 4 ? ? ? C4 ? bmse000103 1 15 1 1 1 C4 C 13 74.906 ? ? 4 ? ? ? C4 ? bmse000103 1 16 1 1 1 C4 C 13 73.849 ? ? 4 ? ? ? C4 ? bmse000103 1 17 1 1 1 C5 C 13 77.073 ? ? 4 ? ? ? C5 ? bmse000103 1 18 1 1 1 C5 C 13 75.115 ? ? 4 ? ? ? C5 ? bmse000103 1 19 1 1 1 C5 C 13 74.906 ? ? 4 ? ? ? C5 ? bmse000103 1 20 1 1 1 C5 C 13 73.849 ? ? 4 ? ? ? C5 ? bmse000103 1 21 1 1 1 C6 C 13 77.073 ? ? 4 ? ? ? C6 ? bmse000103 1 22 1 1 1 C6 C 13 75.115 ? ? 4 ? ? ? C6 ? bmse000103 1 23 1 1 1 C6 C 13 74.906 ? ? 4 ? ? ? C6 ? bmse000103 1 24 1 1 1 C6 C 13 73.849 ? ? 4 ? ? ? C6 ? bmse000103 1 25 1 1 1 H13 H 1 4.047 ? ? 4 ? ? ? H13 ? bmse000103 1 26 1 1 1 H13 H 1 3.609 ? ? 4 ? ? ? H13 ? bmse000103 1 27 1 1 1 H13 H 1 3.520 ? ? 4 ? ? ? H13 ? bmse000103 1 28 1 1 1 H13 H 1 3.264 ? ? 4 ? ? ? H13 ? bmse000103 1 29 1 1 1 H14 H 1 4.047 ? ? 4 ? ? ? H14 ? bmse000103 1 30 1 1 1 H14 H 1 3.609 ? ? 4 ? ? ? H14 ? bmse000103 1 31 1 1 1 H14 H 1 3.520 ? ? 4 ? ? ? H14 ? bmse000103 1 32 1 1 1 H14 H 1 3.264 ? ? 4 ? ? ? H14 ? bmse000103 1 33 1 1 1 H15 H 1 4.047 ? ? 4 ? ? ? H15 ? bmse000103 1 34 1 1 1 H15 H 1 3.609 ? ? 4 ? ? ? H15 ? bmse000103 1 35 1 1 1 H15 H 1 3.520 ? ? 4 ? ? ? H15 ? bmse000103 1 36 1 1 1 H15 H 1 3.264 ? ? 4 ? ? ? H15 ? bmse000103 1 37 1 1 1 H16 H 1 4.047 ? ? 4 ? ? ? H16 ? bmse000103 1 38 1 1 1 H16 H 1 3.609 ? ? 4 ? ? ? H16 ? bmse000103 1 39 1 1 1 H16 H 1 3.520 ? ? 4 ? ? ? H16 ? bmse000103 1 40 1 1 1 H16 H 1 3.264 ? ? 4 ? ? ? H16 ? bmse000103 1 41 1 1 1 H17 H 1 4.047 ? ? 4 ? ? ? H17 ? bmse000103 1 42 1 1 1 H17 H 1 3.609 ? ? 4 ? ? ? H17 ? bmse000103 1 43 1 1 1 H17 H 1 3.520 ? ? 4 ? ? ? H17 ? bmse000103 1 44 1 1 1 H17 H 1 3.264 ? ? 4 ? ? ? H17 ? bmse000103 1 45 1 1 1 H18 H 1 4.047 ? ? 4 ? ? ? H18 ? bmse000103 1 46 1 1 1 H18 H 1 3.609 ? ? 4 ? ? ? H18 ? bmse000103 1 47 1 1 1 H18 H 1 3.520 ? ? 4 ? ? ? H18 ? bmse000103 1 48 1 1 1 H18 H 1 3.264 ? ? 4 ? ? ? H18 ? bmse000103 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 bmse000103 1 1 5 bmse000103 1 1 9 bmse000103 1 1 13 bmse000103 1 1 17 bmse000103 1 1 21 bmse000103 1 2 2 bmse000103 1 2 6 bmse000103 1 2 10 bmse000103 1 2 14 bmse000103 1 2 18 bmse000103 1 2 22 bmse000103 1 3 3 bmse000103 1 3 7 bmse000103 1 3 11 bmse000103 1 3 15 bmse000103 1 3 19 bmse000103 1 3 23 bmse000103 1 4 4 bmse000103 1 4 8 bmse000103 1 4 12 bmse000103 1 4 16 bmse000103 1 4 20 bmse000103 1 4 24 bmse000103 1 5 25 bmse000103 1 5 29 bmse000103 1 5 33 bmse000103 1 5 37 bmse000103 1 5 41 bmse000103 1 5 45 bmse000103 1 6 26 bmse000103 1 6 30 bmse000103 1 6 34 bmse000103 1 6 38 bmse000103 1 6 42 bmse000103 1 6 46 bmse000103 1 7 27 bmse000103 1 7 31 bmse000103 1 7 35 bmse000103 1 7 39 bmse000103 1 7 43 bmse000103 1 7 47 bmse000103 1 8 28 bmse000103 1 8 32 bmse000103 1 8 36 bmse000103 1 8 40 bmse000103 1 8 44 bmse000103 1 8 48 bmse000103 1 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000103 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000103 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000103 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000103 1 2 ? ? bmse000103 1 3 ? ? bmse000103 1 4 ? ? bmse000103 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 0.5 integration bmse000103 1 2 2 0.5 integration bmse000103 1 3 2 0.5 integration bmse000103 1 4 1 0.5 integration bmse000103 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.047 ? ? ? t bmse000103 1 2 1 3.609 ? ? ? t bmse000103 1 3 1 3.52 ? ? ? dd bmse000103 1 4 1 3.264 ? ? ? t bmse000103 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 4.047 ? ? ? 1 1 1 1 H13 ? bmse000103 1 1 1 ? ? 4.047 ? ? ? 1 1 1 1 H14 ? bmse000103 1 1 1 ? ? 4.047 ? ? ? 1 1 1 1 H15 ? bmse000103 1 1 1 ? ? 4.047 ? ? ? 1 1 1 1 H16 ? bmse000103 1 1 1 ? ? 4.047 ? ? ? 1 1 1 1 H17 ? bmse000103 1 1 1 ? ? 4.047 ? ? ? 1 1 1 1 H18 ? bmse000103 1 2 1 ? ? 3.609 ? ? ? 1 1 1 1 H13 ? bmse000103 1 2 1 ? ? 3.609 ? ? ? 1 1 1 1 H14 ? bmse000103 1 2 1 ? ? 3.609 ? ? ? 1 1 1 1 H15 ? bmse000103 1 2 1 ? ? 3.609 ? ? ? 1 1 1 1 H16 ? bmse000103 1 2 1 ? ? 3.609 ? ? ? 1 1 1 1 H17 ? bmse000103 1 2 1 ? ? 3.609 ? ? ? 1 1 1 1 H18 ? bmse000103 1 3 1 ? ? 3.52 ? ? ? 1 1 1 1 H13 ? bmse000103 1 3 1 ? ? 3.52 ? ? ? 1 1 1 1 H14 ? bmse000103 1 3 1 ? ? 3.52 ? ? ? 1 1 1 1 H15 ? bmse000103 1 3 1 ? ? 3.52 ? ? ? 1 1 1 1 H16 ? bmse000103 1 3 1 ? ? 3.52 ? ? ? 1 1 1 1 H17 ? bmse000103 1 3 1 ? ? 3.52 ? ? ? 1 1 1 1 H18 ? bmse000103 1 4 1 ? ? 3.264 ? ? ? 1 1 1 1 H13 ? bmse000103 1 4 1 ? ? 3.264 ? ? ? 1 1 1 1 H14 ? bmse000103 1 4 1 ? ? 3.264 ? ? ? 1 1 1 1 H15 ? bmse000103 1 4 1 ? ? 3.264 ? ? ? 1 1 1 1 H16 ? bmse000103 1 4 1 ? ? 3.264 ? ? ? 1 1 1 1 H17 ? bmse000103 1 4 1 ? ? 3.264 ? ? ? 1 1 1 1 H18 ? bmse000103 1 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000103 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000103 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000103 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000103 2 2 ? ? bmse000103 2 3 ? ? bmse000103 2 4 ? ? bmse000103 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 77.073 ? ? ? ? bmse000103 2 2 1 75.115 ? ? ? ? bmse000103 2 3 1 74.906 ? ? ? ? bmse000103 2 4 1 73.849 ? ? ? ? bmse000103 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 77.073 ? ? ? 1 1 1 1 C1 ? bmse000103 2 1 1 ? ? 77.073 ? ? ? 1 1 1 1 C2 ? bmse000103 2 1 1 ? ? 77.073 ? ? ? 1 1 1 1 C3 ? bmse000103 2 1 1 ? ? 77.073 ? ? ? 1 1 1 1 C4 ? bmse000103 2 1 1 ? ? 77.073 ? ? ? 1 1 1 1 C5 ? bmse000103 2 1 1 ? ? 77.073 ? ? ? 1 1 1 1 C6 ? bmse000103 2 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C1 ? bmse000103 2 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C2 ? bmse000103 2 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C3 ? bmse000103 2 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C4 ? bmse000103 2 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C5 ? bmse000103 2 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C6 ? bmse000103 2 3 1 ? ? 74.906 ? ? ? 1 1 1 1 C1 ? bmse000103 2 3 1 ? ? 74.906 ? ? ? 1 1 1 1 C2 ? bmse000103 2 3 1 ? ? 74.906 ? ? ? 1 1 1 1 C3 ? bmse000103 2 3 1 ? ? 74.906 ? ? ? 1 1 1 1 C4 ? bmse000103 2 3 1 ? ? 74.906 ? ? ? 1 1 1 1 C5 ? bmse000103 2 3 1 ? ? 74.906 ? ? ? 1 1 1 1 C6 ? bmse000103 2 4 1 ? ? 73.849 ? ? ? 1 1 1 1 C1 ? bmse000103 2 4 1 ? ? 73.849 ? ? ? 1 1 1 1 C2 ? bmse000103 2 4 1 ? ? 73.849 ? ? ? 1 1 1 1 C3 ? bmse000103 2 4 1 ? ? 73.849 ? ? ? 1 1 1 1 C4 ? bmse000103 2 4 1 ? ? 73.849 ? ? ? 1 1 1 1 C5 ? bmse000103 2 4 1 ? ? 73.849 ? ? ? 1 1 1 1 C6 ? bmse000103 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000103 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000103 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000103 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000103 3 2 ? ? bmse000103 3 3 ? ? bmse000103 3 4 ? ? bmse000103 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 77.072 ? ? ? ? bmse000103 3 2 1 75.115 ? ? ? ? bmse000103 3 3 1 74.905 ? ? ? ? bmse000103 3 4 1 73.845 ? ? ? ? bmse000103 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C1 ? bmse000103 3 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C2 ? bmse000103 3 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C3 ? bmse000103 3 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C4 ? bmse000103 3 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C5 ? bmse000103 3 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C6 ? bmse000103 3 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C1 ? bmse000103 3 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C2 ? bmse000103 3 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C3 ? bmse000103 3 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C4 ? bmse000103 3 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C5 ? bmse000103 3 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C6 ? bmse000103 3 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C1 ? bmse000103 3 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C2 ? bmse000103 3 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C3 ? bmse000103 3 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C4 ? bmse000103 3 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C5 ? bmse000103 3 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C6 ? bmse000103 3 4 1 ? ? 73.845 ? ? ? 1 1 1 1 C1 ? bmse000103 3 4 1 ? ? 73.845 ? ? ? 1 1 1 1 C2 ? bmse000103 3 4 1 ? ? 73.845 ? ? ? 1 1 1 1 C3 ? bmse000103 3 4 1 ? ? 73.845 ? ? ? 1 1 1 1 C4 ? bmse000103 3 4 1 ? ? 73.845 ? ? ? 1 1 1 1 C5 ? bmse000103 3 4 1 ? ? 73.845 ? ? ? 1 1 1 1 C6 ? bmse000103 3 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000103 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 7 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000103 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000103 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000103 4 2 ? ? bmse000103 4 3 ? ? bmse000103 4 4 ? ? bmse000103 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 77.072 ? positive ? ? bmse000103 4 2 1 75.115 ? positive ? ? bmse000103 4 3 1 74.905 ? positive ? ? bmse000103 4 4 1 73.846 ? positive ? ? bmse000103 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C1 ? bmse000103 4 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C2 ? bmse000103 4 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C3 ? bmse000103 4 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C4 ? bmse000103 4 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C5 ? bmse000103 4 1 1 ? ? 77.072 ? ? ? 1 1 1 1 C6 ? bmse000103 4 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C1 ? bmse000103 4 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C2 ? bmse000103 4 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C3 ? bmse000103 4 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C4 ? bmse000103 4 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C5 ? bmse000103 4 2 1 ? ? 75.115 ? ? ? 1 1 1 1 C6 ? bmse000103 4 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C1 ? bmse000103 4 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C2 ? bmse000103 4 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C3 ? bmse000103 4 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C4 ? bmse000103 4 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C5 ? bmse000103 4 3 1 ? ? 74.905 ? ? ? 1 1 1 1 C6 ? bmse000103 4 4 1 ? ? 73.846 ? ? ? 1 1 1 1 C1 ? bmse000103 4 4 1 ? ? 73.846 ? ? ? 1 1 1 1 C2 ? bmse000103 4 4 1 ? ? 73.846 ? ? ? 1 1 1 1 C3 ? bmse000103 4 4 1 ? ? 73.846 ? ? ? 1 1 1 1 C4 ? bmse000103 4 4 1 ? ? 73.846 ? ? ? 1 1 1 1 C5 ? bmse000103 4 4 1 ? ? 73.846 ? ? ? 1 1 1 1 C6 ? bmse000103 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000103 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 8 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000103 5 2 C 13 "Full C" ? 18854.049891114 ? ? bmse000103 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000103 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000103 5 2 ? ? bmse000103 5 3 ? ? bmse000103 5 4 ? ? bmse000103 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.271 ? ? ? 1JCH bmse000103 5 1 2 77.113 ? ? ? 1JCH bmse000103 5 2 1 3.616 ? ? ? 1JCH bmse000103 5 2 2 75.118 ? ? ? 1JCH bmse000103 5 3 1 4.047 ? ? ? 1JCH bmse000103 5 3 2 74.901 ? ? ? 1JCH bmse000103 5 4 1 3.53 ? ? ? 1JCH bmse000103 5 4 2 73.839 ? ? ? 1JCH bmse000103 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.271 ? ? ? 1 1 1 1 H13 ? bmse000103 5 1 1 ? ? 3.271 ? ? ? 1 1 1 1 H14 ? bmse000103 5 1 1 ? ? 3.271 ? ? ? 1 1 1 1 H15 ? bmse000103 5 1 1 ? ? 3.271 ? ? ? 1 1 1 1 H16 ? bmse000103 5 1 1 ? ? 3.271 ? ? ? 1 1 1 1 H17 ? bmse000103 5 1 1 ? ? 3.271 ? ? ? 1 1 1 1 H18 ? bmse000103 5 1 2 ? ? 77.113 ? ? ? 1 1 1 1 C1 ? bmse000103 5 1 2 ? ? 77.113 ? ? ? 1 1 1 1 C2 ? bmse000103 5 1 2 ? ? 77.113 ? ? ? 1 1 1 1 C3 ? bmse000103 5 1 2 ? ? 77.113 ? ? ? 1 1 1 1 C4 ? bmse000103 5 1 2 ? ? 77.113 ? ? ? 1 1 1 1 C5 ? bmse000103 5 1 2 ? ? 77.113 ? ? ? 1 1 1 1 C6 ? bmse000103 5 2 1 ? ? 3.616 ? ? ? 1 1 1 1 H13 ? bmse000103 5 2 1 ? ? 3.616 ? ? ? 1 1 1 1 H14 ? bmse000103 5 2 1 ? ? 3.616 ? ? ? 1 1 1 1 H15 ? bmse000103 5 2 1 ? ? 3.616 ? ? ? 1 1 1 1 H16 ? bmse000103 5 2 1 ? ? 3.616 ? ? ? 1 1 1 1 H17 ? bmse000103 5 2 1 ? ? 3.616 ? ? ? 1 1 1 1 H18 ? bmse000103 5 2 2 ? ? 75.118 ? ? ? 1 1 1 1 C1 ? bmse000103 5 2 2 ? ? 75.118 ? ? ? 1 1 1 1 C2 ? bmse000103 5 2 2 ? ? 75.118 ? ? ? 1 1 1 1 C3 ? bmse000103 5 2 2 ? ? 75.118 ? ? ? 1 1 1 1 C4 ? bmse000103 5 2 2 ? ? 75.118 ? ? ? 1 1 1 1 C5 ? bmse000103 5 2 2 ? ? 75.118 ? ? ? 1 1 1 1 C6 ? bmse000103 5 3 1 ? ? 4.047 ? ? ? 1 1 1 1 H13 ? bmse000103 5 3 1 ? ? 4.047 ? ? ? 1 1 1 1 H14 ? bmse000103 5 3 1 ? ? 4.047 ? ? ? 1 1 1 1 H15 ? bmse000103 5 3 1 ? ? 4.047 ? ? ? 1 1 1 1 H16 ? bmse000103 5 3 1 ? ? 4.047 ? ? ? 1 1 1 1 H17 ? bmse000103 5 3 1 ? ? 4.047 ? ? ? 1 1 1 1 H18 ? bmse000103 5 3 2 ? ? 74.901 ? ? ? 1 1 1 1 C1 ? bmse000103 5 3 2 ? ? 74.901 ? ? ? 1 1 1 1 C2 ? bmse000103 5 3 2 ? ? 74.901 ? ? ? 1 1 1 1 C3 ? bmse000103 5 3 2 ? ? 74.901 ? ? ? 1 1 1 1 C4 ? bmse000103 5 3 2 ? ? 74.901 ? ? ? 1 1 1 1 C5 ? bmse000103 5 3 2 ? ? 74.901 ? ? ? 1 1 1 1 C6 ? bmse000103 5 4 1 ? ? 3.53 ? ? ? 1 1 1 1 H13 ? bmse000103 5 4 1 ? ? 3.53 ? ? ? 1 1 1 1 H14 ? bmse000103 5 4 1 ? ? 3.53 ? ? ? 1 1 1 1 H15 ? bmse000103 5 4 1 ? ? 3.53 ? ? ? 1 1 1 1 H16 ? bmse000103 5 4 1 ? ? 3.53 ? ? ? 1 1 1 1 H17 ? bmse000103 5 4 1 ? ? 3.53 ? ? ? 1 1 1 1 H18 ? bmse000103 5 4 2 ? ? 73.839 ? ? ? 1 1 1 1 C1 ? bmse000103 5 4 2 ? ? 73.839 ? ? ? 1 1 1 1 C2 ? bmse000103 5 4 2 ? ? 73.839 ? ? ? 1 1 1 1 C3 ? bmse000103 5 4 2 ? ? 73.839 ? ? ? 1 1 1 1 C4 ? bmse000103 5 4 2 ? ? 73.839 ? ? ? 1 1 1 1 C5 ? bmse000103 5 4 2 ? ? 73.839 ? ? ? 1 1 1 1 C6 ? bmse000103 5 stop_ save_