PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z))

[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

FHOZNIJQJWKOPH-VFQZEPBMSA-N CHEBI:185356 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FHOZNIJQJWKOPH-VFQZEPBMSA-N
InChI Key: FHOZNIJQJWKOPH-VFQZEPBMSA-N
IUPAC name: [(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185356

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles