Metabolites › LCGRAODNQGUJBK-VVYJDQPESA-N

PS(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))

(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

LCGRAODNQGUJBK-VVYJDQPESA-N CHEBI:180054 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LCGRAODNQGUJBK-VVYJDQPESA-N
InChI Key
LCGRAODNQGUJBK-VVYJDQPESA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))
INN name
—
Synonym
—
ChEBI
CHEBI:180054

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles