EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O6 |
| Net Charge | -1 |
| Average Mass | 233.240 |
| Monoisotopic Mass | 233.10306 |
| SMILES | C[C@H](CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C10H18O6/c1-5(3-9(13)14)15-10-8(12)4-7(11)6(2)16-10/h5-8,10-12H,3-4H2,1-2H3,(H,13,14)/p-1/t5-,6+,7-,8-,10-/m1/s1 |
| InChIKey | VQZVOFZWXBQLCG-MGPZHUSASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#11(1-) (CHEBI:139618) is a organic molecular entity (CHEBI:50860) |
| ascr#11(1-) (CHEBI:139618) is conjugate base of ascr#11 (CHEBI:78743) |
| Incoming Relation(s) |
| ascr#11 (CHEBI:78743) is conjugate acid of ascr#11(1-) (CHEBI:139618) |