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)(COC[C@H]2O[C@](O)(CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,2,1/[ha122h-2b_2-5]/1-1/a1-b6 |
| InChI | InChI=1S/C12H22O11/c13-1-5-7(15)10(18)12(20,22-5)4-21-2-6-8(16)9(17)11(19,3-14)23-6/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 |
| InChIKey | IDZUORIWVBRHPH-TWOHWVPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(1-deoxy-α-D-fructofuranos-1-C-yl)-α-D-fructofuranose (CHEBI:4125) is a glycosylfructose (CHEBI:35378) |
| Synonym | Source |
|---|---|
| D-Fructosyl-D-fructofuranose | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03857 | KEGG COMPOUND |