EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24N2O15P2 |
| Net Charge | -2 |
| Average Mass | 546.315 |
| Monoisotopic Mass | 546.06629 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OC3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)c(=O)nc1=O |
| InChI | InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/p-2/t7-,8-,9+,10+,11-,12+,13+,15?/m0/s1 |
| InChIKey | ZOSQFDVXNQFKBY-CZRCVJRHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-L-rhamnose(2−) (CHEBI:136895) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-L-rhamnose(2−) (CHEBI:136895) is conjugate base of dTDP-L-rhamnose (CHEBI:35452) |
| Incoming Relation(s) |
| dTDP-L-rhamnose (CHEBI:35452) is conjugate acid of dTDP-L-rhamnose(2−) (CHEBI:136895) |
| UniProt Name | Source |
|---|---|
| dTDP-L-rhamnose | UniProt |