PC(9:0/9:0)

Properties Image MNX_ID MNXM70764 reference chebi:228834 formula C26H52NO8P global charge 0 mol weight 537.675 InChIKey CKGVBFQDYSPMSY-XMMPIXPASA-N InChI InChI=1S/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1 SMILES CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC MNX internals InChI (mnx) InChI=1/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1 SMILES (mnx) [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][C:25](=[O:28])[O:32][CH2:22][C@H:24]([CH2:23][O:34][P:36](=[O:30])([O-:31])[O:33][CH2:21][CH2:20][N+:27]([CH3:3])([CH3:4])[CH3:5])[O:35][C:26]([CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:29]

Parent-child relations graph

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