EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O7 |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | O=C([O-])C(=O)[C@@H](O)[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/p-1/t2-,3+,4+/m1/s1 |
| InChIKey | VBUYCZFBVCCYFD-UZBSEBFBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-D-galactonate (CHEBI:28023) has functional parent galactonate (CHEBI:24148) |
| 2-dehydro-D-galactonate (CHEBI:28023) is a galactonates (CHEBI:33778) |
| 2-dehydro-D-galactonate (CHEBI:28023) is a ketoaldonate (CHEBI:24961) |
| IUPAC Name |
|---|
| D-lyxo-hex-2-ulosonate |
| Synonyms | Source |
|---|---|
| 2-Dehydro-D-galactonate | KEGG COMPOUND |
| D-tagatosonate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-dehydro-D-galactonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03342 | KEGG COMPOUND |