PS(10:0/10:0)

(2S)-2-amino-3-[[(2R)-2,3-di(decanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid

LRIPXDCMGANCAE-PKTZIBPZSA-N CHEBI:191884 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LRIPXDCMGANCAE-PKTZIBPZSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2,3-di(decanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(10:0/10:0)
INN name
Synonym
ChEBI
CHEBI:191884

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles