| Properties | Image |
| MNX_ID | MNXM345749 |
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| reference | slm:000005614 |
| formula | C22H41NO10P |
| global charge | -1 |
| mol weight | 510.541 |
| InChIKey | HURRBPAOXOMSJT-MOPGFXCFSA-M |
| InChI | InChI=1S/C22H42NO10P/c1-3-5-7-8-9-10-12-13-20(24)30-15-18(33-21(25)14-11-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/p-1/t18-,19+/m1/s1 |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C22H42NO10P/c1-3-5-7-8-9-10-12-13-20(24)30-15-18(33-21(25)14-11-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:12][CH2:13][C:20](=[O:24])[O:30][CH2:15][C@H:18]([CH2:16][O:31][P:34]([OH:28])(=[O:29])[O:32][CH2:17][C@@H:19]([C:22](=[O:26])[OH:27])[NH2:23])[O:33][C:21]([CH2:14][CH2:11][CH2:6][CH2:4][CH3:2])=[O:25] |
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