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O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM728258Image of MNXM728258
#reac
in my sandbox 0
in MNXref (generic)12
in models (compartimentalized) 3
formulaC8H14NO7P*
charge 
mass 
referencekeggC:C04756
InChIKey 
InChI 
SMILES[*]/C=C\OCC(COP(=O)(O)OCCN)OC([*])=O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
kegg.compound:C04756
keggC:C04756 		O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
1-Alkenyl-2-acylglycerophosphoethanolamine
2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphoethanolamine
Ethanolamineplasmalogen
Phosphatidalethanolamine
Plasmenylethanolamine
bigg.metabolite:dak2gpe_hs
biggM:dak2gpe_hs 		1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen (homo sapiens)
seed.compound:cpd12606
seedM:cpd12606 		Plasmenylethanolamine
1-Alkenyl-2-acylglycerophosphoethanolamine
2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphoethanolamine
Ethanolamineplasmalogen
O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
Phosphatidalethanolamine
biggM:M_dak2gpe_hs
keggC:M_C04756
seedM:M_cpd12606 		secondary/obsolete/fantasy identifier