EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22IN2O8 |
| Net Charge | -1 |
| Average Mass | 569.328 |
| Monoisotopic Mass | 569.04264 |
| SMILES | [H][C@]12C[C@@]3([H])[C@H]([NH+](C)C)C([O-])=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)c1c([O-])ccc(I)c1[C@@]2(C)O |
| InChI | InChI=1S/C22H23IN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/p-1/t7-,8-,15-,21-,22-/m0/s1 |
| InChIKey | ZZTIPJQLGQNABC-XRNKAMNCSA-M |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iodtetracycline(1−) (CHEBI:142711) is a tetracyclines (CHEBI:26895) |
| Incoming Relation(s) |
| 11a-hydroxy-7-iodotetracycline zwitterion (CHEBI:142712) has functional parent iodtetracycline(1−) (CHEBI:142711) |
| Synonyms | Source |
|---|---|
| iodtetracycline | SUBMITTER |
| iodotetracycline | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 7-iodotetracycline | UniProt |
| Citations |
|---|