EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27NO10S |
| Net Charge | 0 |
| Average Mass | 449.478 |
| Monoisotopic Mass | 449.13557 |
| SMILES | Nc1ccc(S[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C18H27NO10S/c19-7-1-3-8(4-2-7)30-18-15(26)13(24)16(10(6-21)28-18)29-17-14(25)12(23)11(22)9(5-20)27-17/h1-4,9-18,20-26H,5-6,19H2/t9-,10-,11+,12+,13-,14-,15-,16-,17+,18+/m1/s1 |
| InChIKey | RIQWCPMDWZXHSW-XZILNXCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→4)-β-D-Glcp-SC6H4-p-NH2 (CHEBI:63022) has functional parent β-lactose (CHEBI:36218) |
| β-D-Galp-(1→4)-β-D-Glcp-SC6H4-p-NH2 (CHEBI:63022) is a S-glycosyl compound (CHEBI:35275) |
| IUPAC Name |
|---|
| 4-aminophenyl β-D-galactopyranosyl-(1→4)-1-thio-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| β-D-Gal-(1→4)-β-D-Glc-SC6H4NH2 | ChEBI |
| β-D-Gal-(1→4)-β-D-Glc-SC6H4-4-NH2 | ChEBI |
| β-D-Gal-(1→4)-β-D-Glc-SC6H4-p-NH2 | ChEBI |
| β-D-Galp-(1→4)-β-D-Glcp-SC6H4-4-NH2 | ChEBI |
| β-D-Galp-(1→4)-β-D-Glcp-SC6H4NH2 | ChEBI |
| Galβ1-4Glcβ-SC6H4-p-NH2 | ChEBI |
| Citations |
|---|