PS(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))

(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxypropanoic acid

ZZXMIXHGPZSQRW-CUXFWNGPSA-N CHEBI:189894 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZXMIXHGPZSQRW-CUXFWNGPSA-N
IUPAC name
(2S)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Preferred name
PS(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))
INN name
Synonym
ChEBI
CHEBI:189894

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles