1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

2-azaniumylethyl (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl phosphate

MPWUZHVZZKSTPV-MADBQMNMSA-N CHEBI:78261 0 Reactome links 13 studies
13 Observed studies
17 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MPWUZHVZZKSTPV-MADBQMNMSA-N
IUPAC name
2-azaniumylethyl (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl phosphate
Preferred name
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
INN name
Synonym
PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ChEBI
CHEBI:78261

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles