EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | [H]C(=O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[o2212h]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6-/m0/s1 |
| InChIKey | GZCGUPFRVQAUEE-FSIIMWSLSA-N |
| Roles Classification |
|---|
| Biological Role: | archaeal metabolite Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-gulose (CHEBI:37695) is a aldehydo-gulose (CHEBI:37703) |
| aldehydo-D-gulose (CHEBI:37695) is a D-gulose (CHEBI:27611) |
| aldehydo-D-gulose (CHEBI:37695) is enantiomer of aldehydo-L-gulose (CHEBI:37701) |
| Incoming Relation(s) |
| aldehydo-L-gulose (CHEBI:37701) is enantiomer of aldehydo-D-gulose (CHEBI:37695) |
| IUPAC Name |
|---|
| aldehydo-D-gulose |
| Synonym | Source |
|---|---|
| (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | IUPAC |