EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | OC[C@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2121h-1b_1-4]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4+,5+,6-/m0/s1 |
| InChIKey | AVVWPBAENSWJCB-BSQWINAVSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-idofuranose (CHEBI:138485) is a L-idofuranose (CHEBI:152858) |
| IUPAC Names |
|---|
| b-Idof |
| β-L-idofuranose |
| Synonyms | Source |
|---|---|
| (2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | IUPAC |
| β-L-ido-hexofuranose | IUPAC |
| Registry Numbers | Sources |
|---|---|
| CAS:36574-15-9 | ChemIDplus |