PA(P-16:0/18:2(9Z,12Z))

[(2R)-1-[(Z)-hexadec-1-enoxy]-3-phosphonooxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

OLCTYLMZTXKGKH-BBNWHMLASA-N CHEBI:185429 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OLCTYLMZTXKGKH-BBNWHMLASA-N
InChI Key: OLCTYLMZTXKGKH-BBNWHMLASA-N
IUPAC name: [(2R)-1-[(Z)-hexadec-1-enoxy]-3-phosphonooxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name: PA(P-16:0/18:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185429

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

LION-web validation lipidomics experiments (FA-incorporation, membrane fluidty)

Observed in differential profiles

BSA_Control_vs_AA