EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23NO10 |
| Net Charge | 0 |
| Average Mass | 341.313 |
| Monoisotopic Mass | 341.13220 |
| SMILES | N[C@@H](C=O)[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C12H23NO10/c13-4(1-14)7(17)8(18)5(2-15)22-12-11(21)10(20)9(19)6(3-16)23-12/h1,4-12,15-21H,2-3,13H2/t4-,5+,6+,7+,8+,9-,10-,11+,12+/m0/s1 |
| InChIKey | DOVBXGDYENZJBJ-ONMPCKGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lactosamine (CHEBI:25001) is a lactosamines (CHEBI:25002) |
| IUPAC Names |
|---|
| β-D-galactopyranosyl-(1→4)-D-glucosamine |
| β-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose |
| Synonyms | Source |
|---|---|
| 2-Amino-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucose | ChemIDplus |
| LacN | JCBN |
| Manual Xrefs | Databases |
|---|---|
| HMDB0006591 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:13000-25-4 | ChemIDplus |