EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O4 |
| Net Charge | 0 |
| Average Mass | 148.158 |
| Monoisotopic Mass | 148.07356 |
| SMILES | [H]C(=O)[C@H](O)C[C@H](O)[C@@H](C)O |
| WURCS | WURCS=2.0/1,1,0/[o2d22m]/1/ |
| InChI | InChI=1S/C6H12O4/c1-4(8)6(10)2-5(9)3-7/h3-6,8-10H,2H2,1H3/t4-,5-,6+/m1/s1 |
| InChIKey | GNTQICZXQYZQNE-PBXRRBTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-paratose (CHEBI:32478) is a aldehydo-paratose (CHEBI:63337) |
| aldehydo-D-paratose (CHEBI:32478) is a D-paratose (CHEBI:63335) |
| IUPAC Name |
|---|
| 3,6-dideoxy-D-ribo-hexose |
| Synonyms | Source |
|---|---|
| (2R,4S,5R)-2,4,5-trihydroxyhexanal | ChEBI |
| 3,6-Dideoxy-D-ribo-hexose | ChemIDplus |
| D-ribo-2,4,5-trihydroxyhexanal | ChEBI |
| D-ribo-3,6-dideoxy-hexose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1722256 | Reaxys |
| Beilstein:2323468 | Beilstein |
| CAS:5658-13-9 | ChemIDplus |