Metabolites › RDFGNKTYSGHVIH-MJZWZRNFSA-N

PS(14:1(9Z)/22:1(11Z))

(2S)-2-amino-3-[[(2R)-2-[(Z)-docos-11-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

RDFGNKTYSGHVIH-MJZWZRNFSA-N CHEBI:178631 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RDFGNKTYSGHVIH-MJZWZRNFSA-N
InChI Key
RDFGNKTYSGHVIH-MJZWZRNFSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(Z)-docos-11-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(14:1(9Z)/22:1(11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:178631

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles