PS(22:0/16:1(9Z))

(2S)-2-amino-3-[[(2R)-3-docosanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

BJXDRMVDKRLZFW-ZOMJBIPJSA-N CHEBI:184234 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BJXDRMVDKRLZFW-ZOMJBIPJSA-N
InChI Key: BJXDRMVDKRLZFW-ZOMJBIPJSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-3-docosanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(22:0/16:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184234

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles