(3S,6R,9R)-9(10-6)abeo-5(10),7-cholestadien-3-ol

(1S)-3-[(2R,2aR,4aR,5R,7aR)-4a-methyl-5-[(2R)-6-methylheptan-2-yl]-2,2a,3,4,5,6,7,7a-octahydrocyclobuta[e]inden-2-yl]-4-methylcyclohex-3-en-1-ol

XXELXWZVVFMNHA-CDEMVWFCSA-N CHEBI:173064 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XXELXWZVVFMNHA-CDEMVWFCSA-N
IUPAC name
(1S)-3-[(2R,2aR,4aR,5R,7aR)-4a-methyl-5-[(2R)-6-methylheptan-2-yl]-2,2a,3,4,5,6,7,7a-octahydrocyclobuta[e]inden-2-yl]-4-methylcyclohex-3-en-1-ol
Preferred name
(3S,6R,9R)-9(10-6)abeo-5(10),7-cholestadien-3-ol
INN name
Synonym
ChEBI
CHEBI:173064

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles