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@]1(O)[C@H](O)OC[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a622h-1b_1-5_2*CO]/1/ |
| InChI | InChI=1S/C6H12O6/c7-2-6(11)4(9)3(8)1-12-5(6)10/h3-5,7-11H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | LPZIZDWZKIXVRZ-KVTDHHQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-hamamelose (CHEBI:28994) is a D-hamamelose (CHEBI:18004) |
| IUPAC Name |
|---|
| 2-C-(hydroxymethyl)-β-D-ribopyranose |
| Synonyms | Source |
|---|---|
| beta-D-Hamamelopyranose | KEGG COMPOUND |
| Hamamelose | KEGG COMPOUND |