| Properties | Image |
| MNX_ID | MNXM343263 |
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| reference | slm:000007245 |
| formula | C21H39NO10P |
| global charge | -1 |
| mol weight | 496.514 |
| InChIKey | WQSHISKVGFFWBL-MOPGFXCFSA-M |
| InChI | InChI=1S/C21H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-20(24)32-18(14-29-17(2)23)15-30-33(27,28)31-16-19(22)21(25)26/h18-19H,3-16,22H2,1-2H3,(H,25,26)(H,27,28)/p-1/t18-,19+/m1/s1 |
| SMILES | CCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C21H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-20(24)32-18(14-29-17(2)23)15-30-33(27,28)31-16-19(22)21(25)26/h18-19H,3-16,22H2,1-2H3,(H,25,26)(H,27,28)/t18-,19+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][C:20](=[O:24])[O:32][C@H:18]([CH2:14][O:29][C:17]([CH3:2])=[O:23])[CH2:15][O:30][P:33]([OH:27])(=[O:28])[O:31][CH2:16][C@@H:19]([C:21](=[O:25])[OH:26])[NH2:22] |
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