Faradiol palmitate

(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) hexadecanoate

TXBRTEQRWJPSKE-UHFFFAOYSA-N CHEBI:176290 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TXBRTEQRWJPSKE-UHFFFAOYSA-N
InChI Key: TXBRTEQRWJPSKE-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) hexadecanoate
Preferred name: Faradiol palmitate
INN name: —
Synonym: —
ChEBI: CHEBI:176290

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles