PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))

(2S)-2-amino-3-[hydroxy-[(2R)-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]phosphoryl]oxypropanoic acid

RUMWXJZJQMOKAE-XOAKUQSMSA-N CHEBI:186813 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RUMWXJZJQMOKAE-XOAKUQSMSA-N
IUPAC name
(2S)-2-amino-3-[hydroxy-[(2R)-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Preferred name
PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:186813

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles