PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0)

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-henicosanoyloxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

YABRAUMPWWEKAJ-PZERPMSRSA-N CHEBI:183147 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YABRAUMPWWEKAJ-PZERPMSRSA-N
InChI Key: YABRAUMPWWEKAJ-PZERPMSRSA-N
IUPAC name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-henicosanoyloxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0)
INN name: —
Synonym: —
ChEBI: CHEBI:183147

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles