Cholesteryl laurate

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

RMLFYKFCGMSLTB-ZBDFTZOCSA-N CHEBI:183816 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RMLFYKFCGMSLTB-ZBDFTZOCSA-N
InChI Key: RMLFYKFCGMSLTB-ZBDFTZOCSA-N
IUPAC name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
Preferred name: Cholesteryl laurate
INN name: —
Synonym: —
ChEBI: CHEBI:183816

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles