EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O6 |
| Net Charge | -1 |
| Average Mass | 179.148 |
| Monoisotopic Mass | 179.05611 |
| SMILES | C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)/p-1/t2-,3-,4+,5+/m0/s1 |
| InChIKey | NBFWIISVIFCMDK-QMKXCQHVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-rhamnonate (CHEBI:58118) is a carbohydrate acid anion (CHEBI:33721) |
| L-rhamnonate (CHEBI:58118) is a monocarboxylic acid anion (CHEBI:35757) |
| L-rhamnonate (CHEBI:58118) is a rhamnonate (CHEBI:26544) |
| L-rhamnonate (CHEBI:58118) is conjugate base of L-rhamnonic acid (CHEBI:17357) |
| Incoming Relation(s) |
| L-rhamnonic acid (CHEBI:17357) is conjugate acid of L-rhamnonate (CHEBI:58118) |
| Synonyms | Source |
|---|---|
| L-rhamnonate(1−) | ChEBI |
| L-rhamnonate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-rhamnonate | UniProt |