| Properties | Image |
MNX_ID | MNXM729016 |
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reference | keggC:C00201 |
formula | C5H12O13P3* |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*][C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C6H15O13P3/c1-3-5(7)6(8)4(17-3)2-16-21(12,13)19-22(14,15)18-20(9,10)11/h3-8H,2H2,1H3,(H,12,13)(H,14,15)(H2,9,10,11)/t3-,4+,5-,6+/m0/s1/i1+1 |
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SMILES (mnx) | [13CH3:1][C@H:3]1[C@H:5]([OH:7])[C@H:6]([OH:8])[C@@H:4]([CH2:2][O:16][P:21]([OH:12])(=[O:13])[O:19][P:22]([OH:14])(=[O:15])[O:18][P:20]([OH:9])([OH:10])=[O:11])[O:17]1 |
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