PS(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))

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

SLLYCZZDLFUSHQ-RXXXEGDISA-N CHEBI:180083 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SLLYCZZDLFUSHQ-RXXXEGDISA-N
IUPAC name
(2S)-2-amino-3-[hydroxy-[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Preferred name
PS(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))
INN name
Synonym
ChEBI
CHEBI:180083

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles