PS(17:2(9Z,12Z)/19:0)

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

OGFKDRNMLDZKNZ-VXMPBLKKSA-N CHEBI:178635 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OGFKDRNMLDZKNZ-VXMPBLKKSA-N
InChI Key: OGFKDRNMLDZKNZ-VXMPBLKKSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-nonadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(17:2(9Z,12Z)/19:0)
INN name: —
Synonym: —
ChEBI: CHEBI:178635

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles