EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O5 |
| Net Charge | -1 |
| Average Mass | 161.133 |
| Monoisotopic Mass | 161.04555 |
| SMILES | C[C@H](O)[C@H](O)CC(=O)C(=O)[O-] |
| InChI | InChI=1S/C6H10O5/c1-3(7)4(8)2-5(9)6(10)11/h3-4,7-8H,2H2,1H3,(H,10,11)/p-1/t3-,4+/m0/s1 |
| InChIKey | FRIWJYNKZPJVRL-IUYQGCFVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-3-deoxy-L-rhamnonate (CHEBI:58371) is a carbohydrate acid anion (CHEBI:33721) |
| 2-dehydro-3-deoxy-L-rhamnonate (CHEBI:58371) is conjugate base of 2-dehydro-3-deoxy-L-rhamnonic acid (CHEBI:18078) |
| Incoming Relation(s) |
| 2-dehydro-3-deoxy-L-rhamnonic acid (CHEBI:18078) is conjugate acid of 2-dehydro-3-deoxy-L-rhamnonate (CHEBI:58371) |
| IUPAC Name |
|---|
| 3,6-dideoxy-L-erythro-hex-2-ulosonate |
| Synonyms | Source |
|---|---|
| 2-dehydro-3-deoxy-L-rhamnonate(1−) | ChEBI |
| 2-dehydro-3-deoxy-L-rhamnonate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3-deoxy-L-rhamnonate | UniProt |