Metabolites › NPNWEDWOQSTOTN-YNWSTURMSA-N

DG(20:4n6/0:0/22:6n3)

[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

NPNWEDWOQSTOTN-YNWSTURMSA-N CHEBI:170893 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NPNWEDWOQSTOTN-YNWSTURMSA-N
InChI Key
NPNWEDWOQSTOTN-YNWSTURMSA-N
IUPAC name
[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
DG(20:4n6/0:0/22:6n3)
INN name
—
Synonym
—
ChEBI
CHEBI:170893

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles