PS(22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z))

(2S)-2-amino-3-[[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

BRSIOWAFYFTOBM-WMVDSFBSSA-N CHEBI:186345 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BRSIOWAFYFTOBM-WMVDSFBSSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:186345

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles