Leucadenone B

(2S,7aR,11aS,12S)-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-SHHUEDPUSA-N CHEBI:169470 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VAJKIKOYPOZJCO-SHHUEDPUSA-N
InChI Key: VAJKIKOYPOZJCO-SHHUEDPUSA-N
IUPAC name: (2S,7aR,11aS,12S)-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 B
INN name: —
Synonym: —
ChEBI: CHEBI:169470

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles