EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O4 |
| Net Charge | 0 |
| Average Mass | 148.158 |
| Monoisotopic Mass | 148.07356 |
| SMILES | C[C@H]1O[C@H](O)[C@H](O)C[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2d22m-1a_1-5]/1/ |
| InChI | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1 |
| InChIKey | KYPWIZMAJMNPMJ-MOJAZDJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-paratopyranose (CHEBI:59993) is a D-paratose (CHEBI:63335) |
| IUPAC Name |
|---|
| 3,6-dideoxy-α-D-ribo-hexopyranose |
| Synonyms | Source |
|---|---|
| α-paratopyranose | ChEBI |
| α-D-paratose | ChEBI |
| Citations |
|---|