1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM70789 reference chebi:131687 formula C25H52NO7P global charge 0 mol weight 509.665 InChIKey HHOGWFNRRRCYSF-RUZDIDTESA-N InChI InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1 SMILES CCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O MNX internals InChI (mnx) InChI=1/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][O:30][CH2:22][C@H:25]([CH2:23][O:32][P:34](=[O:28])([O-:29])[O:31][CH2:21][CH2:19][N+:26]([CH3:3])([CH3:4])[CH3:5])[O:33][C:24]([CH3:2])=[O:27]

Parent-child relations graph

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