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(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2122h-1b_1-5][a2112h-1x_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12?/m1/s1 |
| InChIKey | GUBGYTABKSRVRQ-YYGGOMHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactosyl-(1→4)-β-D-glucose (CHEBI:60876) is a glycosylglucose (CHEBI:24405) |
| Incoming Relation(s) |
| D-galactosyl-(1→4)-β-D-glucosyl group (CHEBI:18018) is substituent group from D-galactosyl-(1→4)-β-D-glucose (CHEBI:60876) |
| IUPAC Name |
|---|
| D-galactopyranosyl-(1→4)-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| D-Gal-(1→4)-β-D-Glc | ChEBI |
| 4-O-D-galactopyranosyl-β-D-glucopyranose | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14452624 | Reaxys |