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a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM1516 Image of MNXM1516
referencechebi:77290
formulaC8H14NO7P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]/C=C\OC[C@H](COP(=O)([O-])OCC[NH3+])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-/m1/s1/i1+1,2+1 Image of MNXM1516
SMILES (mnx)[13CH3:1]/[CH:3]=[CH:5]\[O:15][CH2:7][C@H: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)11
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:77290
chebi:77290 		a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

SLM:000049366
slm:000049366 		1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine
PE(P-)
Phosphatidylethanolamine (P-)