Leucadenone A

(2S,7aS,11aR,12R)-5,7a-dihydroxy-6,8,8,10,10-pentamethyl-2,12-diphenyl-2,3,11a,12-tetrahydropyrano[2,3-a]xanthene-4,9,11-trione

VAJKIKOYPOZJCO-ZZSQUNPWSA-N CHEBI:169245 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VAJKIKOYPOZJCO-ZZSQUNPWSA-N
InChI Key: VAJKIKOYPOZJCO-ZZSQUNPWSA-N
IUPAC name: (2S,7aS,11aR,12R)-5,7a-dihydroxy-6,8,8,10,10-pentamethyl-2,12-diphenyl-2,3,11a,12-tetrahydropyrano[2,3-a]xanthene-4,9,11-trione
Preferred name: Leucadenone A
INN name: —
Synonym: —
ChEBI: CHEBI:169245

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles