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]1OC(O)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2211m-1x_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-JFNONXLTSA-N |
| Roles Classification |
|---|
| Biological Roles: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-rhamnopyranose (CHEBI:62346) is a L-rhamnose (CHEBI:62345) |
| L-rhamnopyranose (CHEBI:62346) is enantiomer of D-rhamnopyranose (CHEBI:63151) |
| Incoming Relation(s) |
| α-L-rhamnopyranose (CHEBI:27907) is a L-rhamnopyranose (CHEBI:62346) |
| β-L-rhamnopyranose (CHEBI:27586) is a L-rhamnopyranose (CHEBI:62346) |
| D-rhamnopyranose (CHEBI:63151) is enantiomer of L-rhamnopyranose (CHEBI:62346) |
| Synonyms | Source |
|---|---|
| L-Rha | ChEBI |
| L-rhamnose | ChEBI |
| L-(+)-rhamnose | ChEBI |
| 6-Deoxy-L-mannose | KEGG COMPOUND |
| L-Mannomethylose | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| L-rhamnopyranose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00507 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1617036 | Reaxys |
| CAS:3615-41-6 | KEGG COMPOUND |
| Citations |
|---|