2-Acetyl-1-alkyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM1105112 reference keggC:C04598 formula C10H22NO7P* global charge 1 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(C)=O MNX internals InChI (mnx) InChI=1/C11H24NO7P/c1-10(13)19-11(8-16-5)9-18-20(14,15)17-7-6-12(2,3)4/h11H,6-9H2,1-5H3/t11-/m1/s1/i5+1 SMILES (mnx) [CH3:1][C:10](=[O:13])[O:19][C@H:11]([CH2:8][O:16][13CH3:5])[CH2:9][O:18][P:20](=[O:14])([O-:15])[O:17][CH2:7][CH2:6][N+:12]([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) 0