7alpha,11alpha-Dihydroxy-4(13),8-coloratadien-12,11-olide

(1R,4R,5aS,7S,9aS)-1,4-dihydroxy-7,9a-dimethyl-6-methylidene-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzouran-3-one

RKXFCMNFPWEQDW-AKHPIHOKSA-N CHEBI:187286 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RKXFCMNFPWEQDW-AKHPIHOKSA-N
IUPAC name
(1R,4R,5aS,7S,9aS)-1,4-dihydroxy-7,9a-dimethyl-6-methylidene-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzouran-3-one
Preferred name
7alpha,11alpha-Dihydroxy-4(13),8-coloratadien-12,11-olide
INN name
Synonym
ChEBI
CHEBI:187286

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles