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

1,3-dihydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

NHNGEAQTTQPSCX-KUBAVDMBSA-N CHEBI:186738 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NHNGEAQTTQPSCX-KUBAVDMBSA-N
IUPAC name
1,3-dihydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:186738

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles