(R)-oleoylcarnitine

(3R)-3-{[(9Z)-octadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

IPOLTUVFXFHAHI-WHIOSMTNSA-N CHEBI:84651 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IPOLTUVFXFHAHI-WHIOSMTNSA-N
InChI Key: IPOLTUVFXFHAHI-WHIOSMTNSA-N
IUPAC name: (3R)-3-{[(9Z)-octadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate
Preferred name: (R)-oleoylcarnitine
INN name: —
Synonym: (R)-[(9Z)-octadecenoyl]carnitine
ChEBI: CHEBI:84651

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