Metabolites › MQQBTSOGCQNWAX-VSADUBDNSA-N

4alpha,14alpha-dimethyl-24-methylene-cholest-7,9(11)-dien-3beta-ol

(3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,3,4,5,6,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

MQQBTSOGCQNWAX-VSADUBDNSA-N CHEBI:172989 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQQBTSOGCQNWAX-VSADUBDNSA-N
InChI Key
MQQBTSOGCQNWAX-VSADUBDNSA-N
IUPAC name
(3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,3,4,5,6,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
Preferred name
4alpha,14alpha-dimethyl-24-methylene-cholest-7,9(11)-dien-3beta-ol
INN name
—
Synonym
—
ChEBI
CHEBI:172989

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles