Metabolites › RHNNAWMZFGNIAU-PKDDCAEBSA-N

PE-NMe(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))

[1-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

RHNNAWMZFGNIAU-PKDDCAEBSA-N CHEBI:191602 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RHNNAWMZFGNIAU-PKDDCAEBSA-N
InChI Key
RHNNAWMZFGNIAU-PKDDCAEBSA-N
IUPAC name
[1-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
PE-NMe(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name
—
Synonym
—
ChEBI
CHEBI:191602

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles