EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O10 |
| Net Charge | 0 |
| Average Mass | 326.298 |
| Monoisotopic Mass | 326.12130 |
| SMILES | C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2211m-1x_1-5][a2112h-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11?,12-/m0/s1 |
| InChIKey | VFLUXFSSKVKHEL-OAAPHKSHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-L-rhamnose (CHEBI:55332) is a glycosylrhamnose (CHEBI:55333) |
| IUPAC Name |
|---|
| 4-O-β-D-galactopyranosyl-L-rhamnopyranose |
| UniProt Name | Source |
|---|---|
| β-D-galactosyl-(1→4)-L-rhamnose | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1433315 | Beilstein |