--- 
1: 
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: &1 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: CHEMBL164599
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId=
    base_id_url_available: 1
    description: The IUPHAR (International Union of Basic and Clinical Pharmacology)/BPS (British Pharmacological Society) Guide to PHARMACOLOGY database contains structures of small molecule ligands, peptides and antibodies, with their affinities at protein targets.
    name: gtopdb
    name_label: Guide to Pharmacology
    name_long: Guide to Pharmacology
    src_URL: http://www.guidetopharmacology.org
    src_details: Standard InChIs and Keys available for download at http://www.guidetopharmacology.org/download.jsp
    src_id: 4
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 1904
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://zinc15.docking.org/substances/
    base_id_url_available: 1
    description: A free database of commercially-available compounds for virtual screening, provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF).  [Irwin and Shoichet, J. Chem. Inf. Model. 2005;45(1):177-82]
    name: zinc
    name_label: ZINC
    name_long: ZINC
    src_URL: http://zinc15.docking.org
    src_details: novirtual subset of ZINC15, as a file containing inchis and keys from http://files.docking.org/export/unichem/
    src_id: 9
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-HZKWRGKMSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: &4 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m0/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: ZINC000064857714
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-QUWOEMCXSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: &5 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m1/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: ZINC000064857718
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: ZINC000005978026
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-DRGDGMNSSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: &3 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m0/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: ZINC000034042563
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-GYLTVPKHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6-,10-7-,16-12+/t17-,19+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: &2 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6-,10-7-,16-12+/t17-,19+/m0/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: ZINC000090427426
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://www.hmdb.ca/metabolites/
    base_id_url_available: 1
    description: "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body. It is intended to be used for applications in metabolomics, clinical chemistry, biomarker discovery and general education. The database is designed to contain or link three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data"
    name: hmdb
    name_label: Human Metabolome Database
    name_long: Human Metabolome Database (HMDB)
    src_URL: http://www.hmdb.ca
    src_details: SD file download from source, converted to InChIs within UniChem
    src_id: 18
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: HMDB0062298
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-GYLTVPKHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6-,10-7-,16-12+/t17-,19+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *2
        src_compound_id: HMDB0060046
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://pubchem.ncbi.nlm.nih.gov/substance/
    base_id_url_available: 1
    description: "A subset of the PubChem DB: from the original depositor 'Thomson Pharma'."
    name: pubchem_tpharma
    name_label: "PubChem: Thomson Pharma "
    name_long: PubChem ('Thomson Pharma' subset)
    src_URL: http://www.thomson-pharma.com/
    src_details: Mol files for SIDs downloaded manually, via PubChem interface, and Standard InChIs and Keys generated by InChI software. SIDs used as identifiers.
    src_id: 21
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-DRGDGMNSSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *3
        src_compound_id: 96040713
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-DITDKSCUSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17?,19-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: &6 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17?,19-/m0/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: 14920068
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://pubchem.ncbi.nlm.nih.gov/compound/
    base_id_url_available: 1
    description: A database of normalized PubChem compounds (CIDs) from the PubChem Database.
    name: pubchem
    name_label: PubChem
    name_long: PubChem Compounds
    src_URL: http://pubchem.ncbi.nlm.nih.gov
    src_details: Standard InChIs and Keys provided on ftp site.
    src_id: 22
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-HZKWRGKMSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *4
        src_compound_id: 95065558
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: 53394113
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-QUWOEMCXSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *5
        src_compound_id: 95065559
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-IEBWSBKVSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/t17-,19-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: &8 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/t17-,19-/m1/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 0
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: 121232839
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: 5283052
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-DRGDGMNSSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *3
        src_compound_id: 46187267
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-DITDKSCUSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17?,19-/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *6
        src_compound_id: 9945613
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-GYLTVPKHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6-,10-7-,16-12+/t17-,19+/m0/s1
        assignment: 1
        aux_src: ~
        match_compare: *2
        src_compound_id: 131769805
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-CSKMZLCOSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: 44216449
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-MJGOQNOKSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/t17-,19+/m1/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 0
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: 3246813
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-ASMNMLNVSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12-/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: &7 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12-/t17-,19+/m1/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 0
            s: 1
            t: 1
        src_compound_id: 35021241
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: https://vmh.uni.lu/#metabolite/
    base_id_url_available: 1
    description: A biochemical knowledge-base on human metabolism
    name: recon
    name_label: Recon
    name_long: Recon
    src_URL: https://vmh.uni.lu
    src_details: Standard InChIs and Keys provided by email
    src_id: 27
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-M
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/p-1/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/p-1/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
            Matching_Query_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
            b: 1
            i: 0
            m: 1
            p: 1
            s: 1
            t: 1
        src_compound_id: CE5304
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: https://www.molport.com/shop/molecule-link/
    base_id_url_available: 1
    description: MolPort. A database designed to assist users find commercial sources of compounds. Access requires (free) registration. Only stock compounds included from Nov 2017.
    name: molport
    name_label: MolPort
    name_long: MolPort
    src_URL: https://www.molport.com/shop/index
    src_details: Standard InChIs and Keys provided on from MolPort ftp site, access on request.
    src_id: 28
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: MolPort-044-183-228
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=
    base_id_url_available: 1
    description: " Nakkaji (The Japan Chemical Substance Dictionary) is an organic compound dictionary database prepared by the Japan Science and Technology Agency (JST)."
    name: nikkaji
    name_label: Nikkaji
    name_long: Nikkaji
    src_URL: http://jglobal.jst.go.jp/en/
    src_details: Standard InChIs and Keys available from ftp site
    src_id: 29
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-ASMNMLNVSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12-/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *7
        src_compound_id: J1.887.547K
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: https://comptox.epa.gov/dashboard/
    base_id_url_available: 1
    description: The foundation of chemical safety testing relies on chemistry information such as high-quality chemical structures and physicochemical properties. This information is used by scientists to predict the potential health risks of chemicals.The CompTox Dashboard is part of a suite of dashboards developed by EPA to help evaluate the safety of chemicals. It provides access to a variety of data and information on over 700,000 chemicals currently in use and of interest to environmental researchers. Within the CompTox Dashboard, users can access chemical structures, experimental and predicted physicochemical and toxicity data, and additional links to relevant websites and applications. It maps curated physicochemical property data associated with chemical substances to their corresponding chemical structures
    name: comptox
    name_label: EPA CompTox Dashboard
    name_long: EPA (Environmental Protection Agency) CompTox Dashboard
    src_URL: https://comptox.epa.gov/dashboard/
    src_details: Standard InChIs and Keys obtained from download page
    src_id: 32
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-IEBWSBKVSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/t17-,19-/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *8
        src_compound_id: DTXSID90390588
  - 
    Full Query InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)
    Full Query InChIKey: QUGBPWLPAUHDTI
    aux_for_url: 0
    base_id_url: http://www.lipidmaps.org/data/LMSDRecord.php?LMID=
    base_id_url_available: 1
    description: LIPID Metabolites And Pathways Strategy (LIPID MAPS) is a multi-institutional effort created to identify and quantitate, using a systems biology approach and sophisticated mass spectrometers, all of the major, and many minor, lipid species in mammalian cells, as well as to quantitate the changes in these species in response to perturbation
    name: lipidmaps
    name_label: LipidMaps
    name_long: LipidMaps
    src_URL: http://www.lipidmaps.org
    src_details: Standard InChIs and Keys obtained from download page
    src_id: 33
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: QUGBPWLPAUHDTI-PLGLXCLHSA-N
        Full_CpdId_InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: *1
        src_compound_id: LMFA03010051