Ganoderiol D

4,4,10,13,14-pentamethyl-17-(5,6,7-trihydroxy-6-methylheptan-2-yl)-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

NAETYGPWGSNZTO-UHFFFAOYSA-N CHEBI:183538 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NAETYGPWGSNZTO-UHFFFAOYSA-N
InChI Key: NAETYGPWGSNZTO-UHFFFAOYSA-N
IUPAC name: 4,4,10,13,14-pentamethyl-17-(5,6,7-trihydroxy-6-methylheptan-2-yl)-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione
Preferred name: Ganoderiol D
INN name: —
Synonym: —
ChEBI: CHEBI:183538

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles