EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N3O19P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 676.393 |
| Monoisotopic Mass (excl. R groups) | 676.07922 |
| SMILES | *[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-3-O-[(3R)-hydroxyacyl]-N-acetyl-α-D-glucosamine(2−) (CHEBI:173225) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UniProt Name | Source |
|---|---|
| a UDP-3-O-[(3R)-3-hydroxyacyl]-N-acetyl-α-D-glucosamine | UniProt |