EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO7 |
| Net Charge | -1 |
| Average Mass | 236.200 |
| Monoisotopic Mass | 236.07758 |
| SMILES | CC(=O)N[C@@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C8H15NO7/c1-3(11)9-5(8(15)16)7(14)6(13)4(12)2-10/h4-7,10,12-14H,2H2,1H3,(H,9,11)(H,15,16)/p-1/t4-,5-,6-,7-/m1/s1 |
| InChIKey | LZKNVSNNPRQZJB-DBRKOABJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-glucosaminate (CHEBI:38439) has functional parent D-gluconate (CHEBI:18391) |
| N-acetyl-D-glucosaminate (CHEBI:38439) is a carbohydrate acid derivative anion (CHEBI:63551) |
| N-acetyl-D-glucosaminate (CHEBI:38439) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-D-glucosaminate (CHEBI:38439) is conjugate base of N-acetyl-D-glucosaminic acid (CHEBI:16948) |
| Incoming Relation(s) |
| N-acetyl-D-glucosaminic acid (CHEBI:16948) is conjugate acid of N-acetyl-D-glucosaminate (CHEBI:38439) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-D-gluconate |
| Synonym | Source |
|---|---|
| N-Acetyl-D-glucosaminate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-glucosaminate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01133 | KEGG COMPOUND |