PS(6:0/6:0)

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

MIQYPPGTNIFAPO-CABCVRRESA-N CHEBI:191271 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MIQYPPGTNIFAPO-CABCVRRESA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2,3-di(hexanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(6:0/6:0)
INN name
Synonym
ChEBI
CHEBI:191271

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles