Metabolites › XCVZWWPGQVYWBS-PYQLHGAXSA-N

DG(18:1n9/0:0/22:6n3)

[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

XCVZWWPGQVYWBS-PYQLHGAXSA-N CHEBI:178491 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XCVZWWPGQVYWBS-PYQLHGAXSA-N
InChI Key
XCVZWWPGQVYWBS-PYQLHGAXSA-N
IUPAC name
[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
DG(18:1n9/0:0/22:6n3)
INN name
—
Synonym
—
ChEBI
CHEBI:178491

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles