PS(20:0/16:1(9Z))

(2S)-2-amino-3-[[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-icosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

AKYGQDUFVKSOCY-CGNMFZKDSA-N CHEBI:170458 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AKYGQDUFVKSOCY-CGNMFZKDSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-icosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(20:0/16:1(9Z))
INN name
Synonym
ChEBI
CHEBI:170458

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles