EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O5 |
| Net Charge | 0 |
| Average Mass | 164.157 |
| Monoisotopic Mass | 164.06847 |
| SMILES | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2211m-1a_1-5]/1/ |
| InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1 |
| InChIKey | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Names |
|---|
| 6-deoxy-α-L-mannopyranose |
| α-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| alpha-L-Rhamnose | KEGG COMPOUND |
| alpha-6-Deoxy-L-mannose | KEGG COMPOUND |
| alpha-L-Mannomethylose | KEGG COMPOUND |
| α-L-Rha | JCBN |
| α-L-rhamnose | ChEBI |
| α-L-Rhap | ChEBI |
| UniProt Name | Source |
|---|---|
| α-L-rhamnose | UniProt |
| Citations |
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