data_bmse000970 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000970 _Entry.Title 1_octanol _Entry.Version_type update _Entry.Submission_date 2012-06-11 _Entry.Accession_date 2012-06-11 _Entry.Last_release_date 2012-11-30 _Entry.Original_release_date 2012-06-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.1.21 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name 1_octanol 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 ? ? ? bmse000970 2 Mark Anderson ? E. ? bmse000970 3 John Markley ? L. ? bmse000970 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "National Magnetic Facility at Madison" NMRFAM bmse000970 2 metabolomics "Biological Magnetic Resonance Bank" BMRB bmse000970 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000970 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 14 bmse000970 "1H chemical shifts" 17 bmse000970 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2012-06-12 2012-06-12 original BMRB "Original spectra from MMC" bmse000970 2 2012-07-12 2012-07-12 update BMRB "Added 1H_2 to experiments" bmse000970 3 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 144080971 to database loop" bmse000970 4 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000970 5 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000970 6 2012-11-30 2012-11-30 update BMRB "removed existing spectral peaks" bmse000970 7 2012-11-30 2012-11-30 update BMRB "Updating assignments with fixed assignment file" bmse000970 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000970 _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. ? bmse000970 1 2 T. Barrett T. ? ? bmse000970 1 3 D. Benson D. A. ? bmse000970 1 4 S. Bryant S. H. ? bmse000970 1 5 K. Canese K. ? ? bmse000970 1 6 V. Chetvenin V. ? ? bmse000970 1 7 D. Church D. M. ? bmse000970 1 8 M. DiCuccio M. ? ? bmse000970 1 9 R. Edgar R. ? ? bmse000970 1 10 S. Federhen S. ? ? bmse000970 1 11 L. Geer L. Y. ? bmse000970 1 12 W. Helmberg W. ? ? bmse000970 1 13 Y. Kapustin Y. ? ? bmse000970 1 14 D. Kenton D. L. ? bmse000970 1 15 O. Khovayko O. ? ? bmse000970 1 16 D. Lipman D. J. ? bmse000970 1 17 T. Madden T. L. ? bmse000970 1 18 D. Maglott D. R. ? bmse000970 1 19 J. Ostell J. ? ? bmse000970 1 20 K. Pruitt K. D. ? bmse000970 1 21 G. Schuler G. D. ? bmse000970 1 22 L. Schriml L. M. ? bmse000970 1 23 E. Sequeira E. ? ? bmse000970 1 24 S. Sherry S. T. ? bmse000970 1 25 K. Sirotkin K. ? ? bmse000970 1 26 A. Souvorov A. ? ? bmse000970 1 27 G. Starchenko G. ? ? bmse000970 1 28 T. Suzek T. O. ? bmse000970 1 29 R. Tatusov R. ? ? bmse000970 1 30 T. Tatusova T. A. ? bmse000970 1 31 L. Bagner L. ? ? bmse000970 1 32 E. Yaschenko E. ? ? bmse000970 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000970 _Assembly.ID 1 _Assembly.Name 1-Octanol _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-Octanol 1 $1-Octanol yes native no no ? ? ? bmse000970 1 stop_ save_ save_1-Octanol _Entity.Sf_category entity _Entity.Sf_framecode 1-Octanol _Entity.Entry_ID bmse000970 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 1-Octanol _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 bmse000970 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 bmse000970 _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-Octanol . . . . "not applicable" . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000970 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 bmse000970 _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-Octanol . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000970 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000970 _Chem_comp.ID 1 _Chem_comp.Name 1-Octanol _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000970 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 _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 'C8 H18 O' _Chem_comp.Formula_weight 130.22792 _Chem_comp.Formula_mono_iso_wt_nat 130.1357651999 _Chem_comp.Formula_mono_iso_wt_13C 138.1626039023 _Chem_comp.Formula_mono_iso_wt_15N 130.1357651999 _Chem_comp.Formula_mono_iso_wt_13C_15N 138.1626039023 _Chem_comp.Image_file_name standards/1_octanol/lit/957.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/1_octanol/lit/957.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-Octanol synonym bmse000970 1 "n-heptyl carbinol" synonym bmse000970 1 1-Oktanol synonym bmse000970 1 octyl-alcohol synonym bmse000970 1 "primary octyl alcohol" synonym bmse000970 1 "Octyl alcohol" synonym bmse000970 1 "Capryl alcohol" synonym bmse000970 1 n-octan-1-ol synonym bmse000970 1 n-Octanol synonym bmse000970 1 "Caprylic alcohol" synonym bmse000970 1 N-octyl-alcohol synonym bmse000970 1 "capryl alcohol" synonym bmse000970 1 "Heptyl carbinol" synonym bmse000970 1 octan-1-ol synonym bmse000970 1 octanol synonym bmse000970 1 "1-Octyl alcohol" synonym bmse000970 1 "n-Caprylic alcohol" synonym bmse000970 1 Octanol synonym bmse000970 1 "n-Capryl alcohol" synonym bmse000970 1 "Alcohol C8" synonym bmse000970 1 Octan-1-ol synonym bmse000970 1 N-octanol synonym bmse000970 1 "caprylic alcohol" synonym bmse000970 1 "Alcohol C-8" synonym bmse000970 1 1-hydroxyoctane synonym bmse000970 1 1-OCTANOL synonym bmse000970 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 octan-1-ol PUBCHEM_IUPAC_NAME bmse000970 1 octan-1-ol PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000970 1 octan-1-ol PUBCHEM_IUPAC_OPENEYE_NAME bmse000970 1 1-octanol PUBCHEM_IUPAC_CAS_NAME bmse000970 1 octan-1-ol PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000970 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CCCCCCCCO bmse000970 1 isomeric CCCCCCCCO bmse000970 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O1 O ? ? ? ? 8.9282 -0.2500 bmse000970 1 C2 C ? ? ? ? 5.4641 -0.2500 bmse000970 1 C3 C ? ? ? ? 4.5981 0.2500 bmse000970 1 C4 C ? ? ? ? 6.3301 0.2500 bmse000970 1 C5 C ? ? ? ? 3.7320 -0.2500 bmse000970 1 C6 C ? ? ? ? 7.1962 -0.2500 bmse000970 1 C7 C ? ? ? ? 2.8660 0.2500 bmse000970 1 C8 C ? ? ? ? 8.0622 0.2500 bmse000970 1 C9 C ? ? ? ? 2.0000 -0.2500 bmse000970 1 H10 H ? ? ? ? 5.0656 -0.7249 bmse000970 1 H11 H ? ? ? ? 5.8626 -0.7249 bmse000970 1 H12 H ? ? ? ? 4.9966 0.7249 bmse000970 1 H13 H ? ? ? ? 4.1996 0.7249 bmse000970 1 H14 H ? ? ? ? 6.7287 0.7249 bmse000970 1 H15 H ? ? ? ? 5.9316 0.7249 bmse000970 1 H16 H ? ? ? ? 3.3335 -0.7249 bmse000970 1 H17 H ? ? ? ? 4.1306 -0.7249 bmse000970 1 H18 H ? ? ? ? 6.7976 -0.7249 bmse000970 1 H19 H ? ? ? ? 7.5947 -0.7249 bmse000970 1 H20 H ? ? ? ? 3.2646 0.7249 bmse000970 1 H21 H ? ? ? ? 2.4675 0.7249 bmse000970 1 H22 H ? ? ? ? 8.4607 0.7249 bmse000970 1 H23 H ? ? ? ? 7.6636 0.7249 bmse000970 1 H24 H ? ? ? ? 1.6900 0.2869 bmse000970 1 H25 H ? ? ? ? 1.4631 -0.5600 bmse000970 1 H26 H ? ? ? ? 2.3100 -0.7869 bmse000970 1 H27 H ? ? ? ? 9.4651 0.0600 bmse000970 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 ? bmse000970 1 C2 C2 ? bmse000970 1 C3 C3 ? bmse000970 1 C4 C4 ? bmse000970 1 C5 C5 ? bmse000970 1 C6 C6 ? bmse000970 1 C7 C7 ? bmse000970 1 C8 C8 ? bmse000970 1 C9 C9 ? bmse000970 1 H10 H10 ? bmse000970 1 H11 H11 ? bmse000970 1 H12 H12 ? bmse000970 1 H13 H13 ? bmse000970 1 H14 H14 ? bmse000970 1 H15 H15 ? bmse000970 1 H16 H16 ? bmse000970 1 H17 H17 ? bmse000970 1 H18 H18 ? bmse000970 1 H19 H19 ? bmse000970 1 H20 H20 ? bmse000970 1 H21 H21 ? bmse000970 1 H22 H22 ? bmse000970 1 H23 H23 ? bmse000970 1 H24 H24 ? bmse000970 1 H25 H25 ? bmse000970 1 H26 H26 ? bmse000970 1 H27 H27 ? bmse000970 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING O1 C8 ? bmse000970 1 2 covalent SING O1 H27 ? bmse000970 1 3 covalent SING C2 C3 ? bmse000970 1 4 covalent SING C2 C4 ? bmse000970 1 5 covalent SING C2 H10 ? bmse000970 1 6 covalent SING C2 H11 ? bmse000970 1 7 covalent SING C3 C5 ? bmse000970 1 8 covalent SING C3 H12 ? bmse000970 1 9 covalent SING C3 H13 ? bmse000970 1 10 covalent SING C4 C6 ? bmse000970 1 11 covalent SING C4 H14 ? bmse000970 1 12 covalent SING C4 H15 ? bmse000970 1 13 covalent SING C5 C7 ? bmse000970 1 14 covalent SING C5 H16 ? bmse000970 1 15 covalent SING C5 H17 ? bmse000970 1 16 covalent SING C6 C8 ? bmse000970 1 17 covalent SING C6 H18 ? bmse000970 1 18 covalent SING C6 H19 ? bmse000970 1 19 covalent SING C7 C9 ? bmse000970 1 20 covalent SING C7 H20 ? bmse000970 1 21 covalent SING C7 H21 ? bmse000970 1 22 covalent SING C8 H22 ? bmse000970 1 23 covalent SING C8 H23 ? bmse000970 1 24 covalent SING C9 H24 ? bmse000970 1 25 covalent SING C9 H25 ? bmse000970 1 26 covalent SING C9 H26 ? bmse000970 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 144080971 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 yes PubChem 957 cid ? 1-Octanol ? "matching entry" ? bmse000970 1 yes CAS 111-87-5 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 yes MMCD cq_00509 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 10504085 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 4018 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 32858912 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 48417290 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 24890156 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 587845 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 14709457 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 8144978 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no PubChem 3023 sid ? 1-Octanol ? "matching entry" ? bmse000970 1 no "CAS Registry" 111-87-5 "registry number" ? 1-Octanol ? "matching entry" ? bmse000970 1 no Sigma-Aldrich 95446_FLUKA ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no ChEBI CHEBI:16188 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no "EPA DSSTox" 26894 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no BioCyc OCTANOL ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no UM-BBD c0045 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no ChemSpider 14505303 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no KEGG C00756 "compound ID" ? 1-Octanol ? "matching entry" ? bmse000970 1 no NMRShiftDB 10008666 ? ? 1-Octanol ? "matching entry" ? bmse000970 1 no "NIST Chemistry WebBook" 6055516 ? ? 1-Octanol ? "matching entry" ? bmse000970 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 bmse000970 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000970 _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-Octanol "natural abundance" 1 $1-Octanol ? Solute 100 ? ? mM ? sigma/aldrich 1-Octanol ? bmse000970 1 2 CDCl3 ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000970 1 3 TMS ? ? ? ? Reference 0.05 ? ? mM ? ? ? ? bmse000970 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000970 _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-Octanol "natural abundance" 1 $1-Octanol ? Solute 2 ? ? mM ? sigma/aldrich 1-Octanol ? bmse000970 2 2 CDCl3 ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000970 2 3 TMS ? ? ? ? Reference 0.001 ? ? mM ? ? ? ? bmse000970 2 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 bmse000970 _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 bmse000970 1 temperature 298 ? K bmse000970 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000970 _Software.ID 1 _Software.Name TopSpin _Software.Version 3.0 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000970 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000970 1 Processing bmse000970 1 "Data analysis" bmse000970 1 "Peak picking" bmse000970 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000970 _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 bmse000970 _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, 2.0 mM" yes ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 2 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 3 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 4 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 5 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 6 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 7 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 8 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 9 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 10 "2D [1H,13C]-HMQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 1 11 "2D [1H,13C]-HSQC SW small" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000970 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/1_octanol/nmr/bmse000970/1H_2/ "Time-domain (raw spectral data)" ? bmse000970 1 1 standards/1_octanol/nmr/bmse000970/spectra_png/1H_2/00.png "Spectral image" ? bmse000970 1 1 standards/1_octanol/nmr/bmse000970/spectra_png/1H_2/01.png "Spectral image" ? bmse000970 1 2 standards/1_octanol/nmr/bmse000970/1H/ "Time-domain (raw spectral data)" ? bmse000970 1 2 standards/1_octanol/nmr/bmse000970/spectra_png/1H/00.png "Spectral image" ? bmse000970 1 2 standards/1_octanol/nmr/bmse000970/spectra_png/1H/01.png "Spectral image" ? bmse000970 1 3 standards/1_octanol/nmr/bmse000970/HH_TOCSY/ "Time-domain (raw spectral data)" ? bmse000970 1 3 standards/1_octanol/nmr/bmse000970/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000970 1 3 standards/1_octanol/nmr/bmse000970/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000970 1 4 standards/1_octanol/nmr/bmse000970/13C/ "Time-domain (raw spectral data)" ? bmse000970 1 4 standards/1_octanol/nmr/bmse000970/spectra_png/13C/00.png "Spectral image" ? bmse000970 1 4 standards/1_octanol/nmr/bmse000970/spectra_png/13C/01.png "Spectral image" ? bmse000970 1 5 standards/1_octanol/nmr/bmse000970/DEPT_90/ "Time-domain (raw spectral data)" ? bmse000970 1 5 standards/1_octanol/nmr/bmse000970/spectra_png/DEPT_90/ "Spectral image" ? bmse000970 1 6 standards/1_octanol/nmr/bmse000970/DEPT_135/ "Time-domain (raw spectral data)" ? bmse000970 1 6 standards/1_octanol/nmr/bmse000970/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000970 1 6 standards/1_octanol/nmr/bmse000970/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000970 1 7 standards/1_octanol/nmr/bmse000970/1H_13C_HSQC/ "Time-domain (raw spectral data)" ? bmse000970 1 7 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000970 1 7 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000970 1 8 standards/1_octanol/nmr/bmse000970/1H_13C_HMBC/ "Time-domain (raw spectral data)" ? bmse000970 1 8 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000970 1 8 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000970 1 9 standards/1_octanol/nmr/bmse000970/HH_COSY/ "Time-domain (raw spectral data)" ? bmse000970 1 9 standards/1_octanol/nmr/bmse000970/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000970 1 9 standards/1_octanol/nmr/bmse000970/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000970 1 10 standards/1_octanol/nmr/bmse000970/1H_13C_HMQC/ "Time-domain (raw spectral data)" ? bmse000970 1 10 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HMQC/00.png "Spectral image" ? bmse000970 1 10 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HMQC/01.png "Spectral image" ? bmse000970 1 11 standards/1_octanol/nmr/bmse000970/1H_13C_HSQC_SW_small/ "Time-domain (raw spectral data)" ? bmse000970 1 11 standards/1_octanol/nmr/bmse000970/spectra_png/1H_13C_HSQC_SW_small/00.png "Spectral image" ? bmse000970 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 bmse000970 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 TMS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000970 1 C 13 TMS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000970 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 bmse000970 _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, 2.0 mM" 1 $sample_1 bmse000970 1 2 "1D 1H" 1 $sample_1 bmse000970 1 3 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000970 1 4 "1D 13C" 1 $sample_1 bmse000970 1 5 "1D DEPT90" 1 $sample_1 bmse000970 1 6 "1D DEPT135" 1 $sample_1 bmse000970 1 7 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000970 1 8 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000970 1 9 "2D [1H,1H]-COSY" 1 $sample_1 bmse000970 1 10 "2D [1H,13C]-HMQC" 1 $sample_1 bmse000970 1 11 "2D [1H,13C]-HSQC SW small" 1 $sample_1 bmse000970 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 ? ? bmse000970 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 C2 C 13 31.819 ? ? 4 ? ? ? C2 ? bmse000970 1 2 1 1 1 C2 C 13 29.399 ? ? 4 ? ? ? C2 ? bmse000970 1 3 1 1 1 C2 C 13 29.288 ? ? 4 ? ? ? C2 ? bmse000970 1 4 1 1 1 C3 C 13 31.819 ? ? 4 ? ? ? C3 ? bmse000970 1 5 1 1 1 C3 C 13 29.399 ? ? 4 ? ? ? C3 ? bmse000970 1 6 1 1 1 C3 C 13 29.288 ? ? 4 ? ? ? C3 ? bmse000970 1 7 1 1 1 C4 C 13 25.740 ? ? 1 ? ? ? C4 ? bmse000970 1 8 1 1 1 C5 C 13 31.819 ? ? 4 ? ? ? C5 ? bmse000970 1 9 1 1 1 C5 C 13 29.399 ? ? 4 ? ? ? C5 ? bmse000970 1 10 1 1 1 C5 C 13 29.288 ? ? 4 ? ? ? C5 ? bmse000970 1 11 1 1 1 C6 C 13 32.803 ? ? 1 ? ? ? C6 ? bmse000970 1 12 1 1 1 C7 C 13 22.668 ? ? 1 ? ? ? C7 ? bmse000970 1 13 1 1 1 C8 C 13 63.108 ? ? 1 ? ? ? C8 ? bmse000970 1 14 1 1 1 C9 C 13 14.120 ? ? 1 ? ? ? C9 ? bmse000970 1 15 1 1 1 H10 H 1 1.304 ? ? 4 ? ? ? H10 ? bmse000970 1 16 1 1 1 H11 H 1 1.304 ? ? 4 ? ? ? H11 ? bmse000970 1 17 1 1 1 H12 H 1 1.304 ? ? 4 ? ? ? H12 ? bmse000970 1 18 1 1 1 H13 H 1 1.304 ? ? 4 ? ? ? H13 ? bmse000970 1 19 1 1 1 H14 H 1 1.304 ? ? 4 ? ? ? H14 ? bmse000970 1 20 1 1 1 H15 H 1 1.304 ? ? 4 ? ? ? H15 ? bmse000970 1 21 1 1 1 H16 H 1 1.304 ? ? 4 ? ? ? H16 ? bmse000970 1 22 1 1 1 H17 H 1 1.304 ? ? 4 ? ? ? H17 ? bmse000970 1 23 1 1 1 H18 H 1 1.568 ? ? 1 ? ? ? H18 ? bmse000970 1 24 1 1 1 H19 H 1 1.568 ? ? 1 ? ? ? H19 ? bmse000970 1 25 1 1 1 H20 H 1 1.304 ? ? 4 ? ? ? H20 ? bmse000970 1 26 1 1 1 H21 H 1 1.304 ? ? 4 ? ? ? H21 ? bmse000970 1 27 1 1 1 H22 H 1 3.641 ? ? 1 ? ? ? H22 ? bmse000970 1 28 1 1 1 H23 H 1 3.641 ? ? 1 ? ? ? H23 ? bmse000970 1 29 1 1 1 H24 H 1 0.883 ? ? 1 ? ? ? H24 ? bmse000970 1 30 1 1 1 H25 H 1 0.883 ? ? 1 ? ? ? H25 ? bmse000970 1 31 1 1 1 H26 H 1 0.883 ? ? 1 ? ? ? H26 ? bmse000970 1 stop_ save_ save_spectral_peak_1H_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_2 _Spectral_peak_list.Entry_ID bmse000970 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H, 2.0 mM' _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" ? 8012.82051282051 ? ? bmse000970 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 ? ? bmse000970 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000970 1 2 ? ? bmse000970 1 3 ? ? bmse000970 1 4 ? ? bmse000970 1 5 ? ? bmse000970 1 6 ? ? bmse000970 1 7 ? ? bmse000970 1 8 ? ? bmse000970 1 9 ? ? bmse000970 1 10 ? ? bmse000970 1 11 ? ? bmse000970 1 12 ? ? bmse000970 1 13 ? ? bmse000970 1 14 ? ? bmse000970 1 15 ? ? bmse000970 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.18 ? Height bmse000970 1 2 0.41 ? Height bmse000970 1 3 0.43 ? Height bmse000970 1 4 0.20 ? Height bmse000970 1 5 0.12 ? Height bmse000970 1 6 0.18 ? Height bmse000970 1 7 0.22 ? Height bmse000970 1 8 0.48 ? Height bmse000970 1 9 0.62 ? Height bmse000970 1 10 0.54 ? Height bmse000970 1 11 0.48 ? Height bmse000970 1 12 0.36 ? Height bmse000970 1 13 0.32 ? Height bmse000970 1 14 0.90 ? Height bmse000970 1 15 0.42 ? Height bmse000970 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.6846 ? bmse000970 1 2 1 3.6714 ? bmse000970 1 3 1 3.6603 ? bmse000970 1 4 1 3.6471 ? bmse000970 1 5 1 1.3842 ? bmse000970 1 6 1 1.3688 ? bmse000970 1 7 1 1.3527 ? bmse000970 1 8 1 1.3213 ? bmse000970 1 9 1 1.3102 ? bmse000970 1 10 1 1.3017 ? bmse000970 1 11 1 1.2931 ? bmse000970 1 12 1 1.2739 ? bmse000970 1 13 1 0.9171 ? bmse000970 1 14 1 0.9036 ? bmse000970 1 15 1 0.8894 ? bmse000970 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 bmse000970 _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 2 _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" ? 8012.82051282051 ? ? bmse000970 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 ? ? bmse000970 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000970 2 2 ? ? bmse000970 2 3 ? ? bmse000970 2 4 ? ? bmse000970 2 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 2 0.5 integration bmse000970 2 2 2 0.5 integration bmse000970 2 3 11 0.5 integration bmse000970 2 4 3 0.5 integration bmse000970 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 3.641 ? ? ? q bmse000970 2 2 1 1.568 ? ? ? qn bmse000970 2 3 1 1.304 ? ? ? m bmse000970 2 4 1 0.883 ? ? ? t bmse000970 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 ? ? 3.641 ? ? ? 1 1 1 1 H22 ? bmse000970 2 1 1 ? ? 3.641 ? ? ? 1 1 1 1 H23 ? bmse000970 2 2 1 ? ? 1.568 ? ? ? 1 1 1 1 H18 ? bmse000970 2 2 1 ? ? 1.568 ? ? ? 1 1 1 1 H19 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H10 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H11 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H12 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H13 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H14 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H15 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H16 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H17 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H20 ? bmse000970 2 3 1 ? ? 1.304 ? ? ? 1 1 1 1 H21 ? bmse000970 2 4 1 ? ? 0.883 ? ? ? 1 1 1 1 H24 ? bmse000970 2 4 1 ? ? 0.883 ? ? ? 1 1 1 1 H25 ? bmse000970 2 4 1 ? ? 0.883 ? ? ? 1 1 1 1 H26 ? bmse000970 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000970 2 2 ? ? bmse000970 2 3 ? ? bmse000970 2 4 ? ? bmse000970 2 5 ? ? bmse000970 2 6 ? ? bmse000970 2 7 ? ? bmse000970 2 8 ? ? bmse000970 2 9 ? ? bmse000970 2 10 ? ? bmse000970 2 11 ? ? bmse000970 2 12 ? ? bmse000970 2 13 ? ? bmse000970 2 14 ? ? bmse000970 2 15 ? ? bmse000970 2 16 ? ? bmse000970 2 17 ? ? bmse000970 2 18 ? ? bmse000970 2 19 ? ? bmse000970 2 20 ? ? bmse000970 2 21 ? ? bmse000970 2 22 ? ? bmse000970 2 23 ? ? bmse000970 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 2.19 ? Height bmse000970 2 2 4.86 ? Height bmse000970 2 3 4.82 ? Height bmse000970 2 4 2.16 ? Height bmse000970 2 5 0.95 ? Height bmse000970 2 6 3.07 ? Height bmse000970 2 7 4.01 ? Height bmse000970 2 8 3.82 ? Height bmse000970 2 9 1.53 ? Height bmse000970 2 10 1.77 ? Height bmse000970 2 11 2.50 ? Height bmse000970 2 12 2.30 ? Height bmse000970 2 13 3.21 ? Height bmse000970 2 14 5.31 ? Height bmse000970 2 15 7.92 ? Height bmse000970 2 16 7.75 ? Height bmse000970 2 17 8.32 ? Height bmse000970 2 18 8.62 ? Height bmse000970 2 19 7.15 ? Height bmse000970 2 20 6.24 ? Height bmse000970 2 21 5.01 ? Height bmse000970 2 22 15.00 ? Height bmse000970 2 23 6.30 ? Height bmse000970 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 3.6602 ? bmse000970 2 2 1 3.6472 ? bmse000970 2 3 1 3.6365 ? bmse000970 2 4 1 3.6234 ? bmse000970 2 5 1 1.5958 ? bmse000970 2 6 1 1.5825 ? bmse000970 2 7 1 1.5689 ? bmse000970 2 8 1 1.5531 ? bmse000970 2 9 1 1.5398 ? bmse000970 2 10 1 1.3626 ? bmse000970 2 11 1 1.3465 ? bmse000970 2 12 1 1.3395 ? bmse000970 2 13 1 1.3311 ? bmse000970 2 14 1 1.3197 ? bmse000970 2 15 1 1.3109 ? bmse000970 2 16 1 1.3004 ? bmse000970 2 17 1 1.2920 ? bmse000970 2 18 1 1.2893 ? bmse000970 2 19 1 1.2807 ? bmse000970 2 20 1 1.2717 ? bmse000970 2 21 1 0.8962 ? bmse000970 2 22 1 0.8827 ? bmse000970 2 23 1 0.8684 ? bmse000970 2 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 bmse000970 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D 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 ? ? bmse000970 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 ? ? bmse000970 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000970 3 2 ? ? bmse000970 3 3 ? ? bmse000970 3 4 ? ? bmse000970 3 5 ? ? bmse000970 3 6 ? ? bmse000970 3 7 ? ? bmse000970 3 8 ? ? bmse000970 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 63.108 ? ? ? ? bmse000970 3 2 1 32.803 ? ? ? ? bmse000970 3 3 1 31.819 ? ? ? ? bmse000970 3 4 1 29.399 ? ? ? ? bmse000970 3 5 1 29.288 ? ? ? ? bmse000970 3 6 1 25.740 ? ? ? ? bmse000970 3 7 1 22.668 ? ? ? ? bmse000970 3 8 1 14.120 ? ? ? ? bmse000970 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 ? ? 63.108 ? ? ? 1 1 1 1 C8 ? bmse000970 3 2 1 ? ? 32.803 ? ? ? 1 1 1 1 C6 ? bmse000970 3 3 1 ? ? 31.819 ? ? ? 1 1 1 1 C2 ? bmse000970 3 3 1 ? ? 31.819 ? ? ? 1 1 1 1 C3 ? bmse000970 3 3 1 ? ? 31.819 ? ? ? 1 1 1 1 C5 ? bmse000970 3 4 1 ? ? 29.399 ? ? ? 1 1 1 1 C2 ? bmse000970 3 4 1 ? ? 29.399 ? ? ? 1 1 1 1 C3 ? bmse000970 3 4 1 ? ? 29.399 ? ? ? 1 1 1 1 C5 ? bmse000970 3 5 1 ? ? 29.288 ? ? ? 1 1 1 1 C2 ? bmse000970 3 5 1 ? ? 29.288 ? ? ? 1 1 1 1 C3 ? bmse000970 3 5 1 ? ? 29.288 ? ? ? 1 1 1 1 C5 ? bmse000970 3 6 1 ? ? 25.740 ? ? ? 1 1 1 1 C4 ? bmse000970 3 7 1 ? ? 22.668 ? ? ? 1 1 1 1 C7 ? bmse000970 3 8 1 ? ? 14.120 ? ? ? 1 1 1 1 C9 ? bmse000970 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000970 3 2 ? ? bmse000970 3 3 ? ? bmse000970 3 4 ? ? bmse000970 3 5 ? ? bmse000970 3 6 ? ? bmse000970 3 7 ? ? bmse000970 3 8 ? ? bmse000970 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 3.36 ? Height bmse000970 3 2 3.00 ? Height bmse000970 3 3 3.17 ? Height bmse000970 3 4 3.02 ? Height bmse000970 3 5 3.25 ? Height bmse000970 3 6 3.40 ? Height bmse000970 3 7 3.17 ? Height bmse000970 3 8 3.16 ? Height bmse000970 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 63.1082 ? bmse000970 3 2 1 32.8033 ? bmse000970 3 3 1 31.8186 ? bmse000970 3 4 1 29.3992 ? bmse000970 3 5 1 29.2879 ? bmse000970 3 6 1 25.7399 ? bmse000970 3 7 1 22.6684 ? bmse000970 3 8 1 14.1198 ? bmse000970 3 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 bmse000970 _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 '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" ? 6666.66666666667 ? ? bmse000970 4 2 C 13 "Full C" ? 20819.9001010167 ? ? bmse000970 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 ? ? bmse000970 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000970 4 2 ? ? bmse000970 4 3 ? ? bmse000970 4 4 ? ? bmse000970 4 5 ? ? bmse000970 4 6 ? ? bmse000970 4 7 ? ? bmse000970 4 8 ? ? bmse000970 4 9 ? ? bmse000970 4 10 ? ? bmse000970 4 11 ? ? bmse000970 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 3.652 ? ? ? 1JCH bmse000970 4 1 2 63.070 ? ? ? 1JCH bmse000970 4 2 1 1.578 ? ? ? 1JCH bmse000970 4 2 2 32.782 ? ? ? 1JCH bmse000970 4 3 1 1.283 ? ? ? 1JCH bmse000970 4 3 2 31.789 ? ? ? 1JCH bmse000970 4 4 1 1.306 ? ? ? 1JCH bmse000970 4 4 2 29.332 ? ? ? 1JCH bmse000970 4 5 1 1.346 ? ? ? 1JCH bmse000970 4 5 2 25.733 ? ? ? 1JCH bmse000970 4 6 1 1.299 ? ? ? 1JCH bmse000970 4 6 2 22.654 ? ? ? 1JCH bmse000970 4 7 1 0.892 ? ? ? 1JCH bmse000970 4 7 2 14.115 ? ? ? 1JCH bmse000970 4 8 1 1.319 ? ? ? LR bmse000970 4 8 2 14.109 ? ? ? LR bmse000970 4 9 1 0.892 ? ? ? LR bmse000970 4 9 2 22.660 ? ? ? LR bmse000970 4 10 1 1.578 ? ? ? LR bmse000970 4 10 2 25.750 ? ? ? LR bmse000970 4 11 1 1.345 ? ? ? LR bmse000970 4 11 2 32.784 ? ? ? LR bmse000970 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 ? ? 3.652 ? ? ? 1 1 1 1 H22 ? bmse000970 4 1 1 ? ? 3.652 ? ? ? 1 1 1 1 H23 ? bmse000970 4 1 2 ? ? 63.070 ? ? ? 1 1 1 1 C8 ? bmse000970 4 2 1 ? ? 1.578 ? ? ? 1 1 1 1 H18 ? bmse000970 4 2 1 ? ? 1.578 ? ? ? 1 1 1 1 H19 ? bmse000970 4 2 2 ? ? 32.782 ? ? ? 1 1 1 1 C6 ? bmse000970 4 3 1 ? ? 1.283 ? ? ? 1 1 1 1 H12 ? bmse000970 4 3 1 ? ? 1.283 ? ? ? 1 1 1 1 H13 ? bmse000970 4 3 1 ? ? 1.283 ? ? ? 1 1 1 1 H16 ? bmse000970 4 3 1 ? ? 1.283 ? ? ? 1 1 1 1 H17 ? bmse000970 4 3 2 ? ? 31.789 ? ? ? 1 1 1 1 C2 ? bmse000970 4 3 2 ? ? 31.789 ? ? ? 1 1 1 1 C3 ? bmse000970 4 3 2 ? ? 31.789 ? ? ? 1 1 1 1 C5 ? bmse000970 4 4 1 ? ? 1.306 ? ? ? 1 1 1 1 H12 ? bmse000970 4 4 1 ? ? 1.306 ? ? ? 1 1 1 1 H13 ? bmse000970 4 4 1 ? ? 1.306 ? ? ? 1 1 1 1 H16 ? bmse000970 4 4 1 ? ? 1.306 ? ? ? 1 1 1 1 H17 ? bmse000970 4 4 2 ? ? 29.332 ? ? ? 1 1 1 1 C2 ? bmse000970 4 4 2 ? ? 29.332 ? ? ? 1 1 1 1 C3 ? bmse000970 4 4 2 ? ? 29.332 ? ? ? 1 1 1 1 C5 ? bmse000970 4 5 1 ? ? 1.346 ? ? ? 1 1 1 1 H14 ? bmse000970 4 5 1 ? ? 1.346 ? ? ? 1 1 1 1 H15 ? bmse000970 4 5 2 ? ? 25.733 ? ? ? 1 1 1 1 C4 ? bmse000970 4 6 1 ? ? 1.299 ? ? ? 1 1 1 1 H20 ? bmse000970 4 6 1 ? ? 1.299 ? ? ? 1 1 1 1 H21 ? bmse000970 4 6 2 ? ? 22.654 ? ? ? 1 1 1 1 C7 ? bmse000970 4 7 1 ? ? 0.892 ? ? ? 1 1 1 1 H24 ? bmse000970 4 7 1 ? ? 0.892 ? ? ? 1 1 1 1 H25 ? bmse000970 4 7 1 ? ? 0.892 ? ? ? 1 1 1 1 H26 ? bmse000970 4 7 2 ? ? 14.115 ? ? ? 1 1 1 1 C9 ? bmse000970 4 8 1 ? ? 1.319 ? ? ? 1 1 1 1 H20 ? bmse000970 4 8 1 ? ? 1.319 ? ? ? 1 1 1 1 H21 ? bmse000970 4 8 2 ? ? 14.109 ? ? ? 1 1 1 1 C9 ? bmse000970 4 9 1 ? ? 0.892 ? ? ? 1 1 1 1 H24 ? bmse000970 4 9 1 ? ? 0.892 ? ? ? 1 1 1 1 H25 ? bmse000970 4 9 1 ? ? 0.892 ? ? ? 1 1 1 1 H26 ? bmse000970 4 9 2 ? ? 22.660 ? ? ? 1 1 1 1 C7 ? bmse000970 4 10 1 ? ? 1.578 ? ? ? 1 1 1 1 H18 ? bmse000970 4 10 1 ? ? 1.578 ? ? ? 1 1 1 1 H19 ? bmse000970 4 10 2 ? ? 25.750 ? ? ? 1 1 1 1 C4 ? bmse000970 4 11 1 ? ? 1.345 ? ? ? 1 1 1 1 H14 ? bmse000970 4 11 1 ? ? 1.345 ? ? ? 1 1 1 1 H15 ? bmse000970 4 11 2 ? ? 32.784 ? ? ? 1 1 1 1 C6 ? bmse000970 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000970 4 2 ? ? bmse000970 4 3 ? ? bmse000970 4 4 ? ? bmse000970 4 5 ? ? bmse000970 4 6 ? ? bmse000970 4 7 ? ? bmse000970 4 8 ? ? bmse000970 4 9 ? ? bmse000970 4 10 ? ? bmse000970 4 11 ? ? bmse000970 4 12 ? ? bmse000970 4 13 ? ? bmse000970 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 6889.12 ? Height bmse000970 4 2 7023.73 ? Height bmse000970 4 3 7372.38 ? Height bmse000970 4 4 7833.37 ? Height bmse000970 4 5 9922.84 ? Height bmse000970 4 6 26512.59 ? Height bmse000970 4 7 122443.14 ? Height bmse000970 4 8 145207.59 ? Height bmse000970 4 9 147163.17 ? Height bmse000970 4 10 174108.04 ? Height bmse000970 4 11 239975.57 ? Height bmse000970 4 12 270793.54 ? Height bmse000970 4 13 274422.47 ? Height bmse000970 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 1.2928 ? bmse000970 4 1 2 31.2996 ? bmse000970 4 2 1 1.3532 ? bmse000970 4 2 2 32.7991 ? bmse000970 4 3 1 0.8903 ? bmse000970 4 3 2 22.6597 ? bmse000970 4 4 1 3.6478 ? bmse000970 4 4 2 62.5745 ? bmse000970 4 5 1 0.8903 ? bmse000970 4 5 2 14.5911 ? bmse000970 4 6 1 1.3029 ? bmse000970 4 6 2 29.8001 ? bmse000970 4 7 1 1.3532 ? bmse000970 4 7 2 25.7301 ? bmse000970 4 8 1 1.2828 ? bmse000970 4 8 2 31.7994 ? bmse000970 4 9 1 1.2928 ? bmse000970 4 9 2 22.6597 ? bmse000970 4 10 1 1.5746 ? bmse000970 4 10 2 32.7991 ? bmse000970 4 11 1 3.6478 ? bmse000970 4 11 2 63.0744 ? bmse000970 4 12 1 0.8903 ? bmse000970 4 12 2 14.0913 ? bmse000970 4 13 1 1.3029 ? bmse000970 4 13 2 29.3717 ? bmse000970 4 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 bmse000970 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '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 ? ? bmse000970 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 ? ? bmse000970 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000970 5 2 ? ? bmse000970 5 3 ? ? bmse000970 5 4 ? ? bmse000970 5 5 ? ? bmse000970 5 6 ? ? bmse000970 5 7 ? ? bmse000970 5 8 ? ? bmse000970 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 63.109 ? negative ? ? bmse000970 5 2 1 32.807 ? negative ? ? bmse000970 5 3 1 31.821 ? negative ? ? bmse000970 5 4 1 29.403 ? negative ? ? bmse000970 5 5 1 29.289 ? negative ? ? bmse000970 5 6 1 25.740 ? negative ? ? bmse000970 5 7 1 22.669 ? negative ? ? bmse000970 5 8 1 14.120 ? positive ? ? bmse000970 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 ? ? 63.109 ? ? ? 1 1 1 1 C8 ? bmse000970 5 2 1 ? ? 32.807 ? ? ? 1 1 1 1 C6 ? bmse000970 5 3 1 ? ? 31.821 ? ? ? 1 1 1 1 C2 ? bmse000970 5 3 1 ? ? 31.821 ? ? ? 1 1 1 1 C3 ? bmse000970 5 3 1 ? ? 31.821 ? ? ? 1 1 1 1 C5 ? bmse000970 5 4 1 ? ? 29.403 ? ? ? 1 1 1 1 C2 ? bmse000970 5 4 1 ? ? 29.403 ? ? ? 1 1 1 1 C3 ? bmse000970 5 4 1 ? ? 29.403 ? ? ? 1 1 1 1 C5 ? bmse000970 5 5 1 ? ? 29.289 ? ? ? 1 1 1 1 C2 ? bmse000970 5 5 1 ? ? 29.289 ? ? ? 1 1 1 1 C3 ? bmse000970 5 5 1 ? ? 29.289 ? ? ? 1 1 1 1 C5 ? bmse000970 5 6 1 ? ? 25.740 ? ? ? 1 1 1 1 C4 ? bmse000970 5 7 1 ? ? 22.669 ? ? ? 1 1 1 1 C7 ? bmse000970 5 8 1 ? ? 14.120 ? ? ? 1 1 1 1 C9 ? bmse000970 5 stop_ save_ save_spectral_peak_HMBC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HMBC _Spectral_peak_list.Entry_ID bmse000970 _Spectral_peak_list.ID 6 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 8 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HMBC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6666.66666666667 ? ? bmse000970 6 2 C 13 "Full C" ? 27916.7751765283 ? ? bmse000970 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000970 6 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000970 6 2 ? ? bmse000970 6 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.643 ? ? ? LR bmse000970 6 1 2 32.827 ? ? ? LR bmse000970 6 2 1 3.643 ? ? ? LR bmse000970 6 2 2 25.666 ? ? ? LR bmse000970 6 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.643 ? ? ? 1 1 1 1 H22 ? bmse000970 6 1 1 ? ? 3.643 ? ? ? 1 1 1 1 H23 ? bmse000970 6 1 2 ? ? 32.827 ? ? ? 1 1 1 1 C6 ? bmse000970 6 2 1 ? ? 3.643 ? ? ? 1 1 1 1 H22 ? bmse000970 6 2 1 ? ? 3.643 ? ? ? 1 1 1 1 H23 ? bmse000970 6 2 2 ? ? 25.666 ? ? ? 1 1 1 1 C4 ? bmse000970 6 stop_ save_