EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41O22 |
| Net Charge | -1 |
| Average Mass | 681.570 |
| Monoisotopic Mass | 681.20950 |
| 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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO |
| InChI | InChI=1S/C24H42O22/c25-1-5(29)18(11(32)14(35)21(39)40)44-23-16(37)12(33)20(7(3-27)42-23)46-24-17(38)13(34)19(8(4-28)43-24)45-22-15(36)10(31)9(30)6(2-26)41-22/h5-20,22-38H,1-4H2,(H,39,40)/p-1/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,22-,23-,24-/m1/s1 |
| InChIKey | XVYVCBHKMNSDPD-CAFMPJKLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-maltotetraonate (CHEBI:143190) is a gluconates (CHEBI:33804) |
| UniProt Name | Source |
|---|---|
| D-maltotetraonate | UniProt |