Metabolites › CVCVLFFOVBBCGT-JFFFCQEWSA-N

PS(37:1)

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

CVCVLFFOVBBCGT-JFFFCQEWSA-N CHEBI:190191 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CVCVLFFOVBBCGT-JFFFCQEWSA-N
InChI Key
CVCVLFFOVBBCGT-JFFFCQEWSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-docosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(37:1)
INN name
—
Synonym
—
ChEBI
CHEBI:190191

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles