PA(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

[(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

SXJYGMXFGUUCQI-LZWDUWJWSA-N CHEBI:187764 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SXJYGMXFGUUCQI-LZWDUWJWSA-N
InChI Key: SXJYGMXFGUUCQI-LZWDUWJWSA-N
IUPAC name: [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name: PA(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:187764

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles