1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

(15Z,19R)-25-amino-22-hydroxy-22-oxo-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

WVGALBKSWOUIEZ-XNHMFJFDSA-N CHEBI:90479 0 Reactome links 11 studies
11 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WVGALBKSWOUIEZ-XNHMFJFDSA-N
IUPAC name
(15Z,19R)-25-amino-22-hydroxy-22-oxo-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
INN name
Synonym
PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ChEBI
CHEBI:90479

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles