MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)

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

HDIQCISTZKHUDO-AJWITYRPSA-N CHEBI:179140 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HDIQCISTZKHUDO-AJWITYRPSA-N
IUPAC name
[(2S)-2,3-dihydroxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)
INN name
Synonym
ChEBI
CHEBI:179140

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles