1-O-(1Z-octadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

JLRGEXVZRFPGSD-DZAZWCTESA-N CHEBI:138547 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JLRGEXVZRFPGSD-DZAZWCTESA-N
InChI Key: JLRGEXVZRFPGSD-DZAZWCTESA-N
IUPAC name
Preferred name: 1-O-(1Z-octadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
INN name: —
Synonym: PE(P-18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH))
ChEBI: CHEBI:138547

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles