Ganoderic acid G

2-methyl-4-oxo-6-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid

BPJPBLZKOVIJQD-UHFFFAOYSA-N CHEBI:183539 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BPJPBLZKOVIJQD-UHFFFAOYSA-N
InChI Key: BPJPBLZKOVIJQD-UHFFFAOYSA-N
IUPAC name: 2-methyl-4-oxo-6-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
Preferred name: Ganoderic acid G
INN name: —
Synonym: —
ChEBI: CHEBI:183539

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles