EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | OC[C@H]1O[C@](O)(CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[ha122h-2b_2-5][a2122h-1a_1-5]/1-2/a1-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-3-12(20)10(19)7(16)5(2-14)23-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11+,12-/m1/s1 |
| InChIKey | NMXLJRHBJVMYPD-IPFGBZKGSA-N |
| Roles Classification |
|---|
| Biological Roles: | sweetening agent Substance that sweeten food, beverages, medications, etc. bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| Application: | sweetening agent Substance that sweeten food, beverages, medications, etc. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trehalulose (CHEBI:79284) has role bacterial metabolite (CHEBI:76969) |
| trehalulose (CHEBI:79284) has role sweetening agent (CHEBI:50505) |
| trehalulose (CHEBI:79284) is a glycosyl glycoside (CHEBI:24407) |
| IUPAC Name |
|---|
| 1-O-α-D-glucopyranosyl-β-D-fructofuranose |
| Synonyms | Source |
|---|---|
| β-D-Fruf-(1↔1)-α-D-Glcp | SUBMITTER |
| α-D-glucopyranosyl-(1↔1)-β-D-fructofuranose | ChEBI |
| UniProt Name | Source |
|---|---|
| trehalulose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15713 | MetaCyc |
| US2012070386 | Patent |
| EP2418971 | Patent |
| KR20120023665 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10118256 | Reaxys |
| Citations |
|---|