Metabolites › QNZBLNHPHCQYBE-PNKMIEAOSA-N

PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))

(2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-tetracos-15-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

QNZBLNHPHCQYBE-PNKMIEAOSA-N CHEBI:197024 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QNZBLNHPHCQYBE-PNKMIEAOSA-N
InChI Key
QNZBLNHPHCQYBE-PNKMIEAOSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-tetracos-15-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))
INN name
—
Synonym
—
ChEBI
CHEBI:197024

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles