PS(O-20:0/22:6(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-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

IMPNVTNIOWYGKT-GJYKSQESSA-N CHEBI:185095 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IMPNVTNIOWYGKT-GJYKSQESSA-N
InChI Key: IMPNVTNIOWYGKT-GJYKSQESSA-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-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185095

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles