PA(15:0/22:1(13Z))

[(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-docos-13-enoate

ALWGEKGYDBQVFJ-DYFSFZQGSA-N CHEBI:184896 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ALWGEKGYDBQVFJ-DYFSFZQGSA-N
InChI Key: ALWGEKGYDBQVFJ-DYFSFZQGSA-N
IUPAC name: [(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-docos-13-enoate
Preferred name: PA(15:0/22:1(13Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184896

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles