(1-Hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate

(1-hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate

OPVZUEPSMJNLOM-UHFFFAOYSA-N CHEBI:181187 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OPVZUEPSMJNLOM-UHFFFAOYSA-N
InChI Key: OPVZUEPSMJNLOM-UHFFFAOYSA-N
IUPAC name: (1-hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate
Preferred name: (1-Hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate
INN name: —
Synonym: —
ChEBI: CHEBI:181187

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