Metabolites › WKYWXHXOTWZNBY-ZGWCMKQHSA-N

PS(17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

WKYWXHXOTWZNBY-ZGWCMKQHSA-N CHEBI:187001 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WKYWXHXOTWZNBY-ZGWCMKQHSA-N
InChI Key
WKYWXHXOTWZNBY-ZGWCMKQHSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name
—
Synonym
—
ChEBI
CHEBI:187001

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles