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

PropertiesImage
MNX_IDMNXM728258 Image of MNXM728258
referencekeggC:C04756
formulaC8H14NO7P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]/C=C\OCC(COP(=O)(O)OCCN)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C10H20NO7P/c1-3-5-15-7-10(18-9(2)12)8-17-19(13,14)16-6-4-11/h3,5,10H,4,6-8,11H2,1-2H3,(H,13,14)/b5-3-/t10?/i1+1,2+1 Image of MNXM728258
SMILES (mnx)[13CH3:1]/[CH:3]=[CH:5]\[O:15][CH2:7][CH:10]([CH2:8][O:17][P:19]([OH:13])(=[O:14])[O:16][CH2:6][CH2:4][NH2:11])[O:18][C:9]([13CH3:2])=[O:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)12
in models (compartimentalized) 2
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