Metabolites › NKQOQQOOZLPVEV-FBHWSAQCSA-N

Lucidone A

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

NKQOQQOOZLPVEV-FBHWSAQCSA-N CHEBI:172643 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKQOQQOOZLPVEV-FBHWSAQCSA-N
InChI Key
NKQOQQOOZLPVEV-FBHWSAQCSA-N
IUPAC name
(3S,5R,7S,10S,13R,14R,17S)-17-acetyl-3,7-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthrene-11,15-dione
Preferred name
Lucidone A
INN name
—
Synonym
—
ChEBI
CHEBI:172643

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles