PC(O-17:0/2:0)

Properties Image MNX_ID MNXM70853 reference chebi:184242 formula C27H56NO7P global charge 0 mol weight 537.719 InChIKey NKQXYSXRVZRIRI-HHHXNRCGSA-N InChI InChI=1S/C27H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(35-26(2)29)25-34-36(30,31)33-23-21-28(3,4)5/h27H,6-25H2,1-5H3/t27-/m1/s1 SMILES CCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O MNX internals InChI (mnx) InChI=1/C27H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(35-26(2)29)25-34-36(30,31)33-23-21-28(3,4)5/h27H,6-25H2,1-5H3/t27-/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][CH2:19][CH2:20][CH2:22][O:32][CH2:24][C@H:27]([CH2:25][O:34][P:36](=[O:30])([O-:31])[O:33][CH2:23][CH2:21][N+:28]([CH3:3])([CH3:4])[CH3:5])[O:35][C:26]([CH3:2])=[O:29]

Parent-child relations graph

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