(8α,10β,11β)-3-hydroxy-4,15-dinor-1(5)-xanthen-12,8-olide

MOXJTUNOIGNZKZ-UHFFFAOYSA-N CHEBI:138761 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MOXJTUNOIGNZKZ-UHFFFAOYSA-N
IUPAC name
Preferred name
(8α,10β,11β)-3-hydroxy-4,15-dinor-1(5)-xanthen-12,8-olide
INN name
Synonym
6-(2-hydroxyethyl)-3,7-dimethyl-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-2-one
ChEBI
CHEBI:138761

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles