EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H21N3O18P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 617.306 |
| Monoisotopic Mass (excl. R groups) | 617.02953 |
| SMILES | *C(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-2,3-diacyl-α-D-glucosamine(2−) (CHEBI:137179) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| Incoming Relation(s) |
| UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−) (CHEBI:78847) is a UDP-2,3-diacyl-α-D-glucosamine(2−) (CHEBI:137179) |
| UniProt Name | Source |
|---|---|
| UDP-2,3-diacyl-α-D-glucosamine | UniProt |
| Citations |
|---|