EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H14NO9S |
| Net Charge | -1 |
| Average Mass | 300.265 |
| Monoisotopic Mass | 300.03948 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H15NO9S/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16)/p-1/t4-,5-,6+,7-,8?/m1/s1 |
| InChIKey | WJFVEEAIYIOATH-KEWYIRBNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-6-sulfogalactosamine(1−) (CHEBI:153064) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-D-6-sulfogalactosamine(1−) (CHEBI:153064) is a organosulfate oxoanion (CHEBI:58958) |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-6-sulfogalactosamine | UniProt |
| Citations |
|---|