| Properties | Image |
| MNX_ID | MNXM343083 |
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| reference | slm:000007242 |
| formula | C25H47NO10P |
| global charge | -1 |
| mol weight | 552.622 |
| InChIKey | XMRHFMZAIZZHAR-PKTZIBPZSA-M |
| InChI | InChI=1S/C25H48NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)36-22(18-33-21(2)27)19-34-37(31,32)35-20-23(26)25(29)30/h22-23H,3-20,26H2,1-2H3,(H,29,30)(H,31,32)/p-1/t22-,23+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C25H48NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)36-22(18-33-21(2)27)19-34-37(31,32)35-20-23(26)25(29)30/h22-23H,3-20,26H2,1-2H3,(H,29,30)(H,31,32)/t22-,23+/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][CH2:14][CH2:15][CH2:16][CH2:17][C:24](=[O:28])[O:36][C@H:22]([CH2:18][O:33][C:21]([CH3:2])=[O:27])[CH2:19][O:34][P:37]([OH:31])(=[O:32])[O:35][CH2:20][C@@H:23]([C:25](=[O:29])[OH:30])[NH2:26] |
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