PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))

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

VHYFFLCGQMNZNB-GZFDAEJUSA-N CHEBI:190183 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VHYFFLCGQMNZNB-GZFDAEJUSA-N
InChI Key: VHYFFLCGQMNZNB-GZFDAEJUSA-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)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:190183

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles