PC(O-18:0/1:0)

Properties Image MNX_ID MNXM70873 reference chebi:184130 formula C27H56NO7P global charge 0 mol weight 537.719 InChIKey PMXZPEIQBWOTPL-HHHXNRCGSA-N InChI InChI=1S/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(33-26-29)25-35-36(30,31)34-23-21-28(2,3)4/h26-27H,5-25H2,1-4H3/t27-/m1/s1 SMILES CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC=O MNX internals InChI (mnx) InChI=1/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(33-26-29)25-35-36(30,31)34-23-21-28(2,3)4/h26-27H,5-25H2,1-4H3/t27-/m1/s1 SMILES (mnx) [CH3:1][CH2:5][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][CH2:19][CH2:20][CH2:22][O:32][CH2:24][C@H:27]([CH2:25][O:35][P:36](=[O:30])([O-:31])[O:34][CH2:23][CH2:21][N+:28]([CH3:2])([CH3:3])[CH3:4])[O:33][CH:26]=[O:29]

Parent-child relations graph

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