EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H9O7 |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | O=C([O-])[C@H]1OC(O)(CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H10O7/c7-1-6(12)4(9)2(8)3(13-6)5(10)11/h2-4,7-9,12H,1H2,(H,10,11)/p-1/t2-,3+,4+,6?/m1/s1 |
| InChIKey | PTCIWUZVDIQTOW-XDJBDKDSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-fructofuranuronate (CHEBI:59863) is a D-fructuronate (CHEBI:16849) |
| D-fructofuranuronate (CHEBI:59863) is conjugate base of D-fructofuranuronic acid (CHEBI:4126) |
| Incoming Relation(s) |
| α-D-fructuronate (CHEBI:59882) is a D-fructofuranuronate (CHEBI:59863) |
| β-D-fructuronate (CHEBI:59883) is a D-fructofuranuronate (CHEBI:59863) |
| D-fructofuranuronic acid (CHEBI:4126) is conjugate acid of D-fructofuranuronate (CHEBI:59863) |
| IUPAC Name |
|---|
| D-lyxo-hex-5-ulofuranosonate |
| UniProt Name | Source |
|---|---|
| D-fructuronate | UniProt |