1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM730343 reference chebi:17810 formula C11H20NO7P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]/C=C/OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC([*])=O MNX internals InChI (mnx) InChI=1/C13H26NO7P/c1-6-8-18-10-13(21-12(2)15)11-20-22(16,17)19-9-7-14(3,4)5/h6,8,13H,7,9-11H2,1-5H3/b8-6+/t13-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1]/[CH:6]=[CH:8]/[O:18][CH2:10][C@H:13]([CH2:11][O:20][P:22](=[O:16])([O-:17])[O:19][CH2:9][CH2:7][N+:14]([CH3:3])([CH3:4])[CH3:5])[O:21][C:12]([13CH3:2])=[O:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0