Metabolites › YAKOGNWFSAFQBB-CGPSQUAXSA-N

Secosterol-A

2-[(1R,4S,5S,7aR)-5-[(1R,4S)-4-hydroxy-1-methyl-2-oxocyclohexyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetaldehyde

YAKOGNWFSAFQBB-CGPSQUAXSA-N CHEBI:166812 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YAKOGNWFSAFQBB-CGPSQUAXSA-N
InChI Key
YAKOGNWFSAFQBB-CGPSQUAXSA-N
IUPAC name
2-[(1R,4S,5S,7aR)-5-[(1R,4S)-4-hydroxy-1-methyl-2-oxocyclohexyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetaldehyde
Preferred name
Secosterol-A
INN name
—
Synonym
—
ChEBI
CHEBI:166812

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles