Metabolites › YZKXYOSYQKJNOD-UHFFFAOYSA-N

Withaperuvin F

7-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)-1-hydroxyethyl]-7,16,17-trihydroxy-8,12-dimethyl-18-oxapentacyclo[13.2.1.03,11.04,8.012,17]octadec-4-en-13-one

YZKXYOSYQKJNOD-UHFFFAOYSA-N CHEBI:176194 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YZKXYOSYQKJNOD-UHFFFAOYSA-N
InChI Key
YZKXYOSYQKJNOD-UHFFFAOYSA-N
IUPAC name
7-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)-1-hydroxyethyl]-7,16,17-trihydroxy-8,12-dimethyl-18-oxapentacyclo[13.2.1.03,11.04,8.012,17]octadec-4-en-13-one
Preferred name
Withaperuvin F
INN name
—
Synonym
—
ChEBI
CHEBI:176194

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles