PA(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))

[(2R)-1-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-phosphonooxypropan-2-yl] (Z)-tetracos-15-enoate

YTVVWUAMKHBNOO-HIOLEYBVSA-N CHEBI:187840 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YTVVWUAMKHBNOO-HIOLEYBVSA-N
InChI Key: YTVVWUAMKHBNOO-HIOLEYBVSA-N
IUPAC name: [(2R)-1-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-phosphonooxypropan-2-yl] (Z)-tetracos-15-enoate
Preferred name: PA(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:187840

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles