--- 
1: 
  - 
    Full Query InChI: InChI=1S/C22H29NO/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23/h6-13,18H,3-5,14-17H2,1-2H3
    Full Query InChIKey: FVJDQJNVMCFAFI-UHFFFAOYSA-N
    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: QOQSMMKRICPZBM-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C22H29NO.C2H2O4/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23;3-1(4)2(5)6/h6-13,18H,3-5,14-17H2,1-2H3;(H,3,4)(H,5,6)
        assignment: 1
        aux_src: ~
        label: C2H2O4
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C22H29NO/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23/h6-13,18H,3-5,14-17H2,1-2H3
            Matching_Query_InChI: InChI=1S/C22H29NO/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23/h6-13,18H,3-5,14-17H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL39846
      - 
        B: 0
        CpdId_InChIKey: FVJDQJNVMCFAFI-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C22H29NO/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23/h6-13,18H,3-5,14-17H2,1-2H3
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C22H29NO/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23/h6-13,18H,3-5,14-17H2,1-2H3
            Matching_Query_InChI: InChI=1S/C22H29NO/c1-18(2)21-10-12-22(13-11-21)24-17-20-8-6-19(7-9-20)16-23-14-4-3-5-15-23/h6-13,18H,3-5,14-17H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL1178759