Faradiol laurate

(8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) dodecanoate

NKKIRZWINJADJC-UHFFFAOYSA-N CHEBI:192336 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKKIRZWINJADJC-UHFFFAOYSA-N
IUPAC name
(8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) dodecanoate
Preferred name
Faradiol laurate
INN name
Synonym
ChEBI
CHEBI:192336

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles