2alpha,7beta,15beta,18-tetraacetoxy-cholest-5-en-3alpha-ol

[(2R,3S,7R,8R,9S,10R,13S,14S,15R,17R)-2,7,15-triacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate

UMYUPHFXQKVRIH-OVNCJEGASA-N CHEBI:187332 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UMYUPHFXQKVRIH-OVNCJEGASA-N
IUPAC name
[(2R,3S,7R,8R,9S,10R,13S,14S,15R,17R)-2,7,15-triacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate
Preferred name
2alpha,7beta,15beta,18-tetraacetoxy-cholest-5-en-3alpha-ol
INN name
Synonym
ChEBI
CHEBI:187332

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles