EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N2O16P2 |
| Net Charge | -2 |
| Average Mass | 546.271 |
| Monoisotopic Mass | 546.02990 |
| SMILES | C[C@@H]1O[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](O)[C@H](O)C1=O |
| InChI | InChI=1S/C15H22N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,9-14,20-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/p-2/t5-,6+,9+,10+,11+,12+,13+,14+/m0/s1 |
| InChIKey | DDWGQQADOIMFOI-TYENRRDNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-4-dehydro-β-L-rhamnose (CHEBI:141069) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UniProt Name | Source |
|---|---|
| UDP-4-dehydro-β-L-rhamnose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11540 | MetaCyc |