Metabolites › CPBQNAKTSMCPNH-GZTJUZNOSA-N

Cholesteryl ferulate

[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

CPBQNAKTSMCPNH-GZTJUZNOSA-N CHEBI:176060 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CPBQNAKTSMCPNH-GZTJUZNOSA-N
InChI Key
CPBQNAKTSMCPNH-GZTJUZNOSA-N
IUPAC name
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Preferred name
Cholesteryl ferulate
INN name
—
Synonym
—
ChEBI
CHEBI:176060

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles