| Properties | Image |
|---|
| MNX_ID | MNXM158557 |
 |
| reference | chebi:85601 |
| formula | C24H48N2O6P* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C25H51N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)24(26-23(2)28)22-33-34(30,31)32-21-20-27(3,4)5/h18-19,24-25,29H,6-17,20-22H2,1-5H3,(H-,26,28,30,31)/b19-18+/t24-,25+/m0/s1/i2+1 |
 |
| 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]/[CH:18]=[CH:19]/[C@H:25]([C@H:24]([CH2:22][O:33][P:34]([O-:30])(=[O:31])[O:32][CH2:21][CH2:20][N+:27]([CH3:3])([CH3:4])[CH3:5])[N:26]=[C:23]([13CH3:2])[OH:28])[OH:29] |
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