EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29N2O12R2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 477.443 |
| Monoisotopic Mass (excl. R groups) | 477.17260 |
| SMILES | *O[C@H]1[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]2[C@H](O[C@H](C)C(=O)[O-])[C@@H](NC(C)=O)[C@H](*)O[C@@H]2CO)O[C@@H]1CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-muramate derivative(1−) (CHEBI:235330) is a carbohydrate derivative (CHEBI:63299) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-muramate derivative(1−) (CHEBI:235330) is a monocarboxylic acid anion (CHEBI:35757) |
| Synonym | Source |
|---|---|
| GlcNAcMurNAc residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-muramate derivative | UniProt |
| Citations |
|---|