Metabolites › UKPNUUDYLNCIOE-IZHHWLPXSA-N

1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

(9Z,17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24λ5-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

UKPNUUDYLNCIOE-IZHHWLPXSA-N CHEBI:90487 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UKPNUUDYLNCIOE-IZHHWLPXSA-N
InChI Key
UKPNUUDYLNCIOE-IZHHWLPXSA-N
IUPAC name
(9Z,17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24λ5-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
INN name
—
Synonym
PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ChEBI
CHEBI:90487

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles