EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18NO8 |
| Net Charge | -1 |
| Average Mass | 292.264 |
| Monoisotopic Mass | 292.10379 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-] |
| InChI | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/p-1/t4-,6-,7-,8-,9-,11?/m1/s1 |
| InChIKey | MNLRQHMNZILYPY-MKFCKLDKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose (CHEBI:28881) is a N-acetylmuramate (CHEBI:47978) |
| 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose (CHEBI:28881) is conjugate base of N-acetyl-D-muramic acid (CHEBI:21615) |
| Incoming Relation(s) |
| N-acetyl-α-muramate (CHEBI:47979) is a 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose (CHEBI:28881) |
| N-acetyl-D-muramic acid (CHEBI:21615) is conjugate acid of 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose (CHEBI:28881) |
| IUPAC Name |
|---|
| 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose |
| Synonym | Source |
|---|---|
| N-Acetylmuramate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-muramate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02713 | KEGG COMPOUND |