1-O-(1Z,9-octadecadienyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

CCKPBQIDBAGJEM-YLQXPMJTSA-N CHEBI:138548 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CCKPBQIDBAGJEM-YLQXPMJTSA-N
InChI Key: CCKPBQIDBAGJEM-YLQXPMJTSA-N
IUPAC name
Preferred name: 1-O-(1Z,9-octadecadienyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
INN name: —
Synonym: PE(P-18:1(9Z)/20:4(5Z,8Z,10E,14Z)(12OH[S]))
ChEBI: CHEBI:138548

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