an acylcholine

Properties Image MNX_ID MNXM5038 reference chebi:35287 formula C6H13NO2* global charge 1 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC[N+](C)(C)C MNX internals InChI (mnx) InChI=1/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1/i1+1 SMILES (mnx) [13CH3:1][C:7](=[O:9])[O:10][CH2:6][CH2:5][N+:8]([CH3:2])([CH3:3])[CH3:4]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 1