17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid

2-[(3S,3aS,5aS,6S,7S,9aS,9bS)-6-acetyl-3-hydroxy-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]acetic acid

UVMGMKYQPLCEGR-LUJOEAJASA-N CHEBI:186751 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UVMGMKYQPLCEGR-LUJOEAJASA-N
IUPAC name
2-[(3S,3aS,5aS,6S,7S,9aS,9bS)-6-acetyl-3-hydroxy-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]acetic acid
Preferred name
17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid
INN name
Synonym
ChEBI
CHEBI:186751

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles