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

[(2S)-2,3-dihydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

JWPHORDRFVRZPP-PJEZTNATSA-N CHEBI:178164 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JWPHORDRFVRZPP-PJEZTNATSA-N
InChI Key: JWPHORDRFVRZPP-PJEZTNATSA-N
IUPAC name: [(2S)-2,3-dihydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: MG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:178164

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles