Ganodermic acid P2

(E)-5-acetyloxy-6-(15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid

KQKZINUOFUEGEI-VXLYETTFSA-N CHEBI:176104 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KQKZINUOFUEGEI-VXLYETTFSA-N
InChI Key: KQKZINUOFUEGEI-VXLYETTFSA-N
IUPAC name: (E)-5-acetyloxy-6-(15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
Preferred name: Ganodermic acid P2
INN name: —
Synonym: —
ChEBI: CHEBI:176104

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles