--- 
1: 
  - 
    Full Query InChI: InChI=1S/C38H62N4O6S/c1-31(29-43)40-35(45)25-17-14-12-10-8-6-4-2-3-5-7-9-11-13-15-22-28-48-36(46)26-18-16-21-27-39-34(44)24-20-19-23-33-37-32(30-49-33)41-38(47)42-37/h3-6,9-12,31-33,37,43H,2,7-8,13-30H2,1H3,(H,39,44)(H,40,45)(H2,41,42,47)/b5-3-,6-4-,11-9-,12-10-/t31-,32+,33+,37+/m1/s1
    Full Query InChIKey: IHYPHNXBPGENPI-QCUXXTRHSA-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: IHYPHNXBPGENPI-QCUXXTRHSA-N
        Full_CpdId_InChI: InChI=1S/C38H62N4O6S/c1-31(29-43)40-35(45)25-17-14-12-10-8-6-4-2-3-5-7-9-11-13-15-22-28-48-36(46)26-18-16-21-27-39-34(44)24-20-19-23-33-37-32(30-49-33)41-38(47)42-37/h3-6,9-12,31-33,37,43H,2,7-8,13-30H2,1H3,(H,39,44)(H,40,45)(H2,41,42,47)/b5-3-,6-4-,11-9-,12-10-/t31-,32+,33+,37+/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C38H62N4O6S/c1-31(29-43)40-35(45)25-17-14-12-10-8-6-4-2-3-5-7-9-11-13-15-22-28-48-36(46)26-18-16-21-27-39-34(44)24-20-19-23-33-37-32(30-49-33)41-38(47)42-37/h3-6,9-12,31-33,37,43H,2,7-8,13-30H2,1H3,(H,39,44)(H,40,45)(H2,41,42,47)/b5-3-,6-4-,11-9-,12-10-/t31-,32+,33+,37+/m1/s1
            Matching_Query_InChI: InChI=1S/C38H62N4O6S/c1-31(29-43)40-35(45)25-17-14-12-10-8-6-4-2-3-5-7-9-11-13-15-22-28-48-36(46)26-18-16-21-27-39-34(44)24-20-19-23-33-37-32(30-49-33)41-38(47)42-37/h3-6,9-12,31-33,37,43H,2,7-8,13-30H2,1H3,(H,39,44)(H,40,45)(H2,41,42,47)/b5-3-,6-4-,11-9-,12-10-/t31-,32+,33+,37+/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL1800182