EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O18P2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 619.322 |
| Monoisotopic Mass (excl. R groups) | 619.04518 |
| 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 (CHEBI:137952) has functional parent UDP-D-glucosamine (CHEBI:22102) |
| UDP-2,3-diacyl-α-D-glucosamine (CHEBI:137952) is a UDP-amino sugar (CHEBI:35262) |
| Incoming Relation(s) |
| UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine (CHEBI:82845) is a UDP-2,3-diacyl-α-D-glucosamine (CHEBI:137952) |
| Synonym | Source |
|---|---|
| UDP-2,3-diacyl-α-D-glucosamines | ChEBI |
| Citations |
|---|