PA(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

[(2R)-1-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-phosphonooxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

XLZZQVAHYWNCGB-QJWQWIMRSA-N CHEBI:177015 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XLZZQVAHYWNCGB-QJWQWIMRSA-N
InChI Key: XLZZQVAHYWNCGB-QJWQWIMRSA-N
IUPAC name: [(2R)-1-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-phosphonooxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PA(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:177015

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles