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

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

UDZUDFKFJCAENZ-UGLSNKNVSA-N CHEBI:171919 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UDZUDFKFJCAENZ-UGLSNKNVSA-N
IUPAC name
[(2S)-2,3-dihydroxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0)
INN name
Synonym
ChEBI
CHEBI:171919

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles