EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H51O27 |
| Net Charge | -1 |
| Average Mass | 843.711 |
| Monoisotopic Mass | 843.26232 |
| 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]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[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/C30H52O27/c31-1-6(36)22(13(39)17(43)26(48)49)54-28-19(45)14(40)24(8(3-33)51-28)56-30-21(47)16(42)25(10(5-35)53-30)57-29-20(46)15(41)23(9(4-34)52-29)55-27-18(44)12(38)11(37)7(2-32)50-27/h6-25,27-47H,1-5H2,(H,48,49)/p-1/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,27-,28-,29-,30-/m1/s1 |
| InChIKey | FSTNTTWISJSANC-WVXRWCISSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-maltopentaonate (CHEBI:143191) is a gluconates (CHEBI:33804) |
| UniProt Name | Source |
|---|---|
| D-maltopentaonate | UniProt |