EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11I3NO7S |
| Net Charge | -1 |
| Average Mass | 730.032 |
| Monoisotopic Mass | 729.73959 |
| SMILES | [NH3+][C@@H](Cc1cc(I)c(Oc2ccc(OS(=O)(=O)[O-])c(I)c2)c(I)c1)C(=O)[O-] |
| InChI | InChI=1S/C15H12I3NO7S/c16-9-6-8(1-2-13(9)26-27(22,23)24)25-14-10(17)3-7(4-11(14)18)5-12(19)15(20)21/h1-4,6,12H,5,19H2,(H,20,21)(H,22,23,24)/p-1/t12-/m0/s1 |
| InChIKey | XBQYQXVJBNDCGY-LBPRGKRZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3',5-triiodo-L-thyronine sulfate(1−) (CHEBI:176511) has functional parent 3,3',5-triiodo-L-thyronine zwitterion (CHEBI:533015) |
| 3,3',5-triiodo-L-thyronine sulfate(1−) (CHEBI:176511) is a steroid sulfate oxoanion (CHEBI:59696) |
| UniProt Name | Source |
|---|---|
| 3,3',5-triiodo-L-thyronine sulfate | UniProt |