EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO6 |
| Net Charge | -1 |
| Average Mass | 194.163 |
| Monoisotopic Mass | 194.06701 |
| SMILES | N[C@@H](C(=O)[O-])[C@@H](O)[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/p-1/t2-,3-,4+,5-/m1/s1 |
| InChIKey | UFYKDFXCZBTLOO-SQOUGZDYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactosaminate (CHEBI:46642) is a galactosaminate (CHEBI:33531) |
| D-galactosaminate (CHEBI:46642) is conjugate base of D-galactosaminic acid (CHEBI:46641) |
| Incoming Relation(s) |
| D-galactosaminic acid (CHEBI:46641) is conjugate acid of D-galactosaminate (CHEBI:46642) |
| IUPAC Name |
|---|
| 2-amino-2-deoxy-D-galactonate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4906126 | Reaxys |