Metabolites › OJKSZGMJUWXKLY-BBPHDVNESA-N

PS(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))

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

OJKSZGMJUWXKLY-BBPHDVNESA-N CHEBI:180055 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OJKSZGMJUWXKLY-BBPHDVNESA-N
InChI Key
OJKSZGMJUWXKLY-BBPHDVNESA-N
IUPAC name
(2S)-2-amino-3-[hydroxy-[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Preferred name
PS(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))
INN name
—
Synonym
—
ChEBI
CHEBI:180055

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles