PS(14:0/22:1(11Z))

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

SOLVNLCWINQLTO-PKLZGDRMSA-N CHEBI:179766 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SOLVNLCWINQLTO-PKLZGDRMSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(Z)-docos-11-enoyl]oxy-3-tetradecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(14:0/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:179766

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles