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-MVIOUDGNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-galactosaminate (CHEBI:28655) has functional parent D-galactonate (CHEBI:12931) |
| N-acetyl-D-galactosaminate (CHEBI:28655) is a galactonates (CHEBI:33778) |
| N-acetyl-D-galactosaminate (CHEBI:28655) is conjugate base of N-acetyl-D-galactosaminic acid (CHEBI:38440) |
| Incoming Relation(s) |
| N-acetyl-D-galactosaminic acid (CHEBI:38440) is conjugate acid of N-acetyl-D-galactosaminate (CHEBI:28655) |
| Synonym | Source |
|---|---|
| N-Acetylgalactosaminate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-galactosaminate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03408 | KEGG COMPOUND |