1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine

WLWBRVFLJGERKI-WWQHLBDBSA-N CHEBI:138544 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WLWBRVFLJGERKI-WWQHLBDBSA-N
InChI Key: WLWBRVFLJGERKI-WWQHLBDBSA-N
IUPAC name
Preferred name: 1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine
INN name: —
Synonym: PE(O-20:0/17:2(9Z,12Z))
ChEBI: CHEBI:138544

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