Search MNXref
 Feedback

lysophosphatidylethanolamine P-18:0

PropertiesImage
MNX_IDMNXM1133221 Image of MNXM1133221
referencechebi:155821
formulaC7H15NO6P*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]/C=C\OC[C@@H](O)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C8H18NO6P/c1-2-4-13-6-8(10)7-15-16(11,12)14-5-3-9/h2,4,8,10H,3,5-7,9H2,1H3,(H,11,12)/b4-2-/t8-/m1/s1/i1+1 Image of MNXM1133221
SMILES (mnx)[13CH3:1]/[CH:2]=[CH:4]\[O:13][CH2:6][C@H:8]([CH2:7][O:15][P:16]([OH:11])(=[O:12])[O:14][CH2:5][CH2:3][NH2:9])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:155821
chebi:155821 		lysophosphatidylethanolamine P-18:0
LPE P-18:0
LPE(P-18:0)
LysoPE P-18:0
LysoPE(P-18:0)
PE P-18:0_0:0
PE(P-18:0_0:0)
lysophosphatidylethanolamine(P-18:0)