PS(22:0/20:1(11Z))

(2S)-2-amino-3-[[(2R)-3-docosanoyloxy-2-[(Z)-icos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

MKOJFTQZFLRRNY-DPSJWEQOSA-N CHEBI:190180 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MKOJFTQZFLRRNY-DPSJWEQOSA-N
InChI Key: MKOJFTQZFLRRNY-DPSJWEQOSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-3-docosanoyloxy-2-[(Z)-icos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(22:0/20:1(11Z))
INN name: —
Synonym: —
ChEBI: CHEBI:190180

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day