15-deoxy-goyazensolide

[(2Z)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradeca-1(13),2-dien-9-yl] 2-methylprop-2-enoate

PJVSKAKTGJJITI-YPYHUWNQSA-N CHEBI:183971 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PJVSKAKTGJJITI-YPYHUWNQSA-N
InChI Key: PJVSKAKTGJJITI-YPYHUWNQSA-N
IUPAC name: [(2Z)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradeca-1(13),2-dien-9-yl] 2-methylprop-2-enoate
Preferred name: 15-deoxy-goyazensolide
INN name: —
Synonym: —
ChEBI: CHEBI:183971

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

Control_vs_DMXAA16h