4,4-Dimethyl-14a-formyl-5alpha-cholesta-8,24-dien-3beta-ol

(3S,5R,10S,13R,14S,17R)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carbaldehyde

PGGIMLIQOHYFIS-PUXRVUTHSA-N CHEBI:166681 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PGGIMLIQOHYFIS-PUXRVUTHSA-N
IUPAC name
(3S,5R,10S,13R,14S,17R)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carbaldehyde
Preferred name
4,4-Dimethyl-14a-formyl-5alpha-cholesta-8,24-dien-3beta-ol
INN name
Synonym
ChEBI
CHEBI:166681

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles