EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O18 |
| Net Charge | -1 |
| Average Mass | 561.466 |
| Monoisotopic Mass | 561.16724 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[C@@H](O[C@@H]2OC[C@@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C20H34O18/c21-1-6(10(24)13(27)17(31)32)36-19-15(29)11(25)8(3-34-19)38-20-16(30)12(26)7(4-35-20)37-18-14(28)9(23)5(22)2-33-18/h5-16,18-30H,1-4H2,(H,31,32)/p-1/t5-,6-,7-,8-,9+,10+,11+,12+,13-,14-,15-,16-,18+,19+,20+/m1/s1 |
| InChIKey | ODPPUXHVJBBEHZ-NMABQMPMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-xylotetraonate (CHEBI:143168) is a carbohydrate acid anion (CHEBI:33721) |
| UniProt Name | Source |
|---|---|
| D-xylotetraonate | UniProt |