EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25NO11 |
| Net Charge | 0 |
| Average Mass | 383.350 |
| Monoisotopic Mass | 383.14276 |
| SMILES | CC(=O)N[C@@H]1[C@@H](OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13-,14?/m1/s1 |
| InChIKey | HMQPEDMEOBLSQB-LSHHYBMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactosyl-(1→3)-N-acetyl-β-D-galactosamine (CHEBI:18113) is a amino disaccharide (CHEBI:22480) |
| D-galactosyl-(1→3)-N-acetyl-β-D-galactosamine (CHEBI:18113) is a galactosamine oligosaccharide (CHEBI:22484) |
| IUPAC Name |
|---|
| D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| D-Galactosyl-3-N-acetyl-beta-D-galactosamine | KEGG COMPOUND |
| 2-acetamido-2-deoxy-3-O-D-galactopyranosyl-β-D-galactopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| D-galactosyl-N-acetyl-β-D-galactosamine | UniProt |