Metabolites › RXLRLJSRXDHQCH-ASNKJFCVSA-N

Ganoderic acid R

(E,5S,6S)-5-acetyloxy-6-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-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

RXLRLJSRXDHQCH-ASNKJFCVSA-N CHEBI:176041 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RXLRLJSRXDHQCH-ASNKJFCVSA-N
InChI Key
RXLRLJSRXDHQCH-ASNKJFCVSA-N
IUPAC name
(E,5S,6S)-5-acetyloxy-6-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-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
Ganoderic acid R
INN name
—
Synonym
—
ChEBI
CHEBI:176041

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles