| Properties | Image |
| MNX_ID | MNXM128521 |
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| reference | chebi:70929 |
| formula | C23H46N2O6P* |
| 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/CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C24H49N2O6P/c1-21(2)16-14-12-10-8-7-9-11-13-15-17-24(28)23(25-22(3)27)20-32-33(29,30)31-19-18-26(4,5)6/h15,17,21,23-24,28H,7-14,16,18-20H2,1-6H3,(H-,25,27,29,30)/b17-15+/t23-,24+/m0/s1/i3+1 |
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| SMILES (mnx) | [CH3:1][CH:21]([CH3:2])[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:15]=[CH:17]/[C@H:24]([C@H:23]([CH2:20][O:32][P:33]([O-:29])(=[O:30])[O:31][CH2:19][CH2:18][N+:26]([CH3:4])([CH3:5])[CH3:6])[N:25]=[C:22]([13CH3:3])[OH:27])[OH:28] |
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