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]1OC(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,2,1/[a2122h-1x_1-5]/1-1/a1-b1 |
| InChI | InChI=1S/C12H22O11/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/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12?/m1/s1 |
| InChIKey | HDTRYLNUVZCQOY-MFAKQEFJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trehalose (CHEBI:27082) is a hexopyranosyl hexopyranoside (CHEBI:131401) |
| Incoming Relation(s) |
| royal jelly (CHEBI:78665) has part trehalose (CHEBI:27082) |
| trehalose dihydrate (CHEBI:232797) has part trehalose (CHEBI:27082) |
| α,α-trehalose (CHEBI:16551) is a trehalose (CHEBI:27082) |
| α,β-trehalose (CHEBI:39244) is a trehalose (CHEBI:27082) |
| β,β-trehalose (CHEBI:39245) is a trehalose (CHEBI:27082) |