EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H53N10O15P |
| Net Charge | +4 |
| Average Mass | 800.761 |
| Monoisotopic Mass | 800.34075 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])O[C@H]2C[C@@H]([NH3+])[C@@H](O[C@H]3[C@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]4O)[C@H]([NH3+])C[C@@H]3[NH3+])O[C@@H]2C[NH3+])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C28H49N10O15P/c29-3-12-11(53-54(45,46)47-5-14-18(41)20(43)26(48-14)38-7-37-16-24(34)35-6-36-25(16)38)2-10(32)27(49-12)51-22-8(30)1-9(31)23(21(22)44)52-28-19(42)15(33)17(40)13(4-39)50-28/h6-15,17-23,26-28,39-44H,1-5,29-33H2,(H,45,46)(H2,34,35,36)/p+4/t8-,9+,10+,11-,12+,13+,14+,15-,17+,18+,19+,20+,21-,22+,23-,26+,27+,28+/m0/s1 |
| InChIKey | DENDEGYWGZOPLE-SSNDPNLPSA-R |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-adenylyltobramycin(4+) (CHEBI:233205) has functional parent tobramycin(5+) (CHEBI:73678) |
| 4'-adenylyltobramycin(4+) (CHEBI:233205) is a ammonium ion derivative (CHEBI:35274) |
| Synonyms | Source |
|---|---|
| 4'-adenyltobramycin | SUBMITTER |
| 4'-AMP-tobramycin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4'-adenylyltobramycin | UniProt |
| Citations |
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