EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O17 |
| Net Charge | -1 |
| Average Mass | 519.429 |
| Monoisotopic Mass | 519.15667 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO |
| InChI | InChI=1S/C18H32O17/c19-1-4(22)14(9(25)11(27)16(30)31)34-18-13(29)10(26)15(6(3-21)33-18)35-17-12(28)8(24)7(23)5(2-20)32-17/h4-15,17-29H,1-3H2,(H,30,31)/p-1/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,17-,18-/m1/s1 |
| InChIKey | YFLYSNSGNLXMJW-IVJVVCOPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-maltotrionate (CHEBI:143189) is a gluconates (CHEBI:33804) |
| UniProt Name | Source |
|---|---|
| D-maltotrionate | UniProt |