PS(P-18:0/17:2(9Z,12Z))

(2S)-2-amino-3-[[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[(Z)-octadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

CKAHCYHSTPHCJL-BCINCGEGSA-N CHEBI:169850 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CKAHCYHSTPHCJL-BCINCGEGSA-N
InChI Key: CKAHCYHSTPHCJL-BCINCGEGSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[(Z)-octadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(P-18:0/17:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:169850

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles