EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H8I3O5 |
| Net Charge | -1 |
| Average Mass | 648.936 |
| Monoisotopic Mass | 648.75114 |
| SMILES | O=C([O-])C(=O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1 |
| InChI | InChI=1S/C15H9I3O5/c16-9-6-8(1-2-12(9)19)23-14-10(17)3-7(4-11(14)18)5-13(20)15(21)22/h1-4,6,19H,5H2,(H,21,22)/p-1 |
| InChIKey | UZLGNJCPGBOQIB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5,3'-triiodothyropyruvate (CHEBI:58403) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3,5,3'-triiodothyropyruvate (CHEBI:58403) is a organoiodine compound (CHEBI:37142) |
| 3,5,3'-triiodothyropyruvate (CHEBI:58403) is conjugate base of 3,5,3'-triiodothyropyruvic acid (CHEBI:18184) |
| Incoming Relation(s) |
| 3,5,3'-triiodothyropyruvic acid (CHEBI:18184) is conjugate acid of 3,5,3'-triiodothyropyruvate (CHEBI:58403) |
| IUPAC Name |
|---|
| 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-2-oxopropanoate |
| Synonym | Source |
|---|---|
| 3,5,3'-triiodophenylpyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3,5,3'-triiodothyropyruvate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-176 | MetaCyc |