PS(12:0/14:1(9Z))

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

LYPFNCQPUGVQNR-OFPCIANHSA-N CHEBI:185636 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LYPFNCQPUGVQNR-OFPCIANHSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(12:0/14:1(9Z))
INN name
Synonym
ChEBI
CHEBI:185636

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles