EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12O6 |
| Net Charge | 0 |
| Average Mass | 192.167 |
| Monoisotopic Mass | 192.06339 |
| SMILES | CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)C(=O)[C@@H]1O |
| InChI | InChI=1S/C7H12O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-3,5-9,11-12H,1H3/t2-,3+,5-,6+,7+/m1/s1 |
| InChIKey | VKPFEZAOAAZDPP-QCNSFQOVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone (CHEBI:16058) is a pentahydroxycyclohexanone (CHEBI:25881) |
| IUPAC Name |
|---|
| (2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methoxycyclohexanone |
| Synonyms | Source |
|---|---|
| 5D-5-O-Methyl-2,3,5/4,6-pentahydroxycyclohexanone | KEGG COMPOUND |
| D-5-O-Methyl-2,3,5/4,6-pentahydroxycyclohexanone | KEGG COMPOUND |
| 5D-5-O-Methyl-2,3,5/4,6-pentahydroxycyclohexanone | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01295 | KEGG COMPOUND |