| Properties | Image |
|---|
| MNX_ID | MNXM158625 |
 |
| reference | chebi:85023 |
| formula | C36H73N2O6P |
| global charge | 0 |
| mol weight | 660.962 |
| InChIKey | CANBGAIKNASUDF-WSYRTZMQSA-N |
| InChI | InChI=1S/C36H73N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-35(39)34(33-44-45(41,42)43-32-31-38(3,4)5)37-36(40)30-28-26-24-22-17-15-13-11-9-7-2/h27,29,34-35,39H,6-26,28,30-33H2,1-5H3,(H-,37,40,41,42)/b29-27+/t34-,35+/m0/s1 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C36H73N2O6P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-35(39)34(33-44-45(41,42)43-32-31-38(3,4)5)37-36(40)30-28-26-24-22-17-15-13-11-9-7-2/h27,29,34-35,39H,6-26,28,30-33H2,1-5H3,(H-,37,40,41,42)/b29-27+/t34-,35+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25]/[CH:27]=[CH:29]/[C@H:35]([C@H:34]([CH2:33][O:44][P:45]([O-:41])(=[O:42])[O:43][CH2:32][CH2:31][N+:38]([CH3:3])([CH3:4])[CH3:5])[N:37]=[C:36]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[OH:40])[OH:39] |
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