Molecule

(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2254
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB12480 drugbank
    LMPR0106140004 lipidmaps
    06L rcsb_pdb
    CHEMBL269277 chembl
    61767 surechembl
    64971 pubchem
    4G6A18707N fdasrs
    06L - Ideal conformer pdbe
    PD003655 probes_and_drugs
    FOQKUT CCDC
    CHEBI:3087 chebi
    HMDB0030094 hmdb
    Molport-003-939-279 molport
    23208 bindingdb
    The data in this table is sourced from UniChem at EBI.