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

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

SEDWKTZJSXDENV-DRBQCQBHSA-N CHEBI:187358 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SEDWKTZJSXDENV-DRBQCQBHSA-N
InChI Key: SEDWKTZJSXDENV-DRBQCQBHSA-N
IUPAC name: [(2R)-1-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-phosphonooxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PA(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:187358

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles