Quassinol

5,8-dihydroxy-2,9,15,17-tetramethyl-6,13-dioxapentacyclo[12.3.1.05,17.07,16.010,15]octadeca-8,10-diene-4,12-dione

WKNPIBKVHHVICI-UHFFFAOYSA-N CHEBI:172590 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WKNPIBKVHHVICI-UHFFFAOYSA-N
InChI Key: WKNPIBKVHHVICI-UHFFFAOYSA-N
IUPAC name: 5,8-dihydroxy-2,9,15,17-tetramethyl-6,13-dioxapentacyclo[12.3.1.05,17.07,16.010,15]octadeca-8,10-diene-4,12-dione
Preferred name: Quassinol
INN name: —
Synonym: —
ChEBI: CHEBI:172590

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles