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

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

NPZWSBAEZZLYQU-WMPRHZDHSA-N CHEBI:172646 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NPZWSBAEZZLYQU-WMPRHZDHSA-N
IUPAC name
1,3-dihydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
MG(0:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:172646

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles