EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O6 |
| Net Charge | 0 |
| Average Mass | 178.140 |
| Monoisotopic Mass | 178.04774 |
| SMILES | O=C1[C@@H](O)C(O)O[C@H](CO)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2O22h-1x_1-5]/1/ |
| InChI | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-3,5-8,10-11H,1H2/t2-,3-,5-,6?/m1/s1 |
| InChIKey | APIQNBNBIICCON-KCLVSGOISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydro-D-glucose (CHEBI:55402) is a 3-dehydropyranose (CHEBI:55400) |
| Incoming Relation(s) |
| UDP-3-keto-α-D-glucose (CHEBI:32274) has functional parent 3-dehydro-D-glucose (CHEBI:55402) |
| IUPAC Name |
|---|
| D-ribo-hexopyranos-3-ulose |
| UniProt Name | Source |
|---|---|
| 3-dehydro-D-glucose | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6697013 | Beilstein |