11-acetoxy-3beta,6alpha-dihydroxy-24-methyl-9,11-seco-5alpha-cholesta-7,22Z-dien-9-one.

2-[(1R,2R,5R)-2-[(4S,4aS,6S,8aS)-4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]-5-[(Z,2R)-5,6-dimethylhept-3-en-2-yl]-1-methylcyclopentyl]ethyl acetate

FROIKMSNOWQOFC-XZWVTAEMSA-N CHEBI:183606 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FROIKMSNOWQOFC-XZWVTAEMSA-N
IUPAC name
2-[(1R,2R,5R)-2-[(4S,4aS,6S,8aS)-4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]-5-[(Z,2R)-5,6-dimethylhept-3-en-2-yl]-1-methylcyclopentyl]ethyl acetate
Preferred name
11-acetoxy-3beta,6alpha-dihydroxy-24-methyl-9,11-seco-5alpha-cholesta-7,22Z-dien-9-one.
INN name
Synonym
ChEBI
CHEBI:183606

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles