| Properties | Image |
|---|
| MNX_ID | MNXM8462 |
 |
| reference | metacycM:CPD0-2350 |
| formula | C10H14O16P3*4 |
| global charge | -3 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OP(=O)([O-])OC[C@H]1O[C@@H]([*])[C@H](O)[C@@H]1OP(=O)([O-])OC[C@H]1O[C@@H]([*])[C@H](O)[C@@H]1OP(=O)([O-])O[*] |
MNX internals
| InChI (mnx) | InChI=1/C14H29O16P3/c1-7-11(15)13(29-32(19,20)24-4)10(28-7)6-26-33(21,22)30-14-9(27-8(2)12(14)16)5-25-31(17,18)23-3/h7-16H,5-6H2,1-4H3,(H,17,18)(H,19,20)(H,21,22)/t7-,8-,9+,10+,11-,12-,13+,14+/m0/s1/i1+1,2+1,3+1,4+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:7]1[C@H:11]([OH:15])[C@H:13]([O:29][P:32]([OH:19])(=[O:20])[O:24][13CH3:4])[C@@H:10]([CH2:6][O:26][P:33]([OH:21])(=[O:22])[O:30][C@@H:14]2[C@@H:9]([CH2:5][O:25][P:31]([OH:17])(=[O:18])[O:23][13CH3:3])[O:27][C@@H:8]([13CH3:2])[C@@H:12]2[OH:16])[O:28]1 |
|