PS(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))

(2S)-2-amino-3-[[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

XURVVLJXKRLGNB-ZZUNLIRJSA-N CHEBI:185732 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XURVVLJXKRLGNB-ZZUNLIRJSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))
INN name
Synonym
ChEBI
CHEBI:185732

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles