EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20O11 |
| Net Charge | 0 |
| Average Mass | 340.281 |
| Monoisotopic Mass | 340.10056 |
| SMILES | O=C1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2122h-1a_1-5][a2O22h-1a_1-5]/1-2/a1-b1 |
| InChI | InChI=1S/C12H20O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-7,9-17,19-20H,1-2H2/t3-,4-,5-,6-,7+,9-,10-,11-,12-/m1/s1 |
| InChIKey | RWDAEQLSLJPBCR-RMHOUTLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-keto-α,α-trehalose (CHEBI:55511) is a glycosyl glycoside (CHEBI:24407) |
| 3-keto-α,α-trehalose (CHEBI:55511) is a keto-disaccharide (CHEBI:24957) |
| IUPAC Name |
|---|
| α-D-ribo-hexopyranosyl-3-ulose α-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 3-Ketotrehalose | ChemIDplus |
| 3-Oxotrehalose | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 3-dehydro-α,α-trehalose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19569 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| CAS:24885-76-5 | ChemIDplus |
| Citations |
|---|