EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6I2O4 |
| Net Charge | 0 |
| Average Mass | 431.951 |
| Monoisotopic Mass | 431.83555 |
| SMILES | O=C(O)C(=O)Cc1cc(I)c(O)c(I)c1 |
| InChI | InChI=1S/C9H6I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,13H,3H2,(H,14,15) |
| InChIKey | TZPLBTUUWSVGCY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3,5-diiodo-4-hydroxyphenyl)pyruvic acid (CHEBI:17131) has functional parent pyruvic acid (CHEBI:32816) |
| (3,5-diiodo-4-hydroxyphenyl)pyruvic acid (CHEBI:17131) is a organoiodine compound (CHEBI:37142) |
| (3,5-diiodo-4-hydroxyphenyl)pyruvic acid (CHEBI:17131) is conjugate acid of (3,5-diiodo-4-oxidophenyl)pyruvate(2−) (CHEBI:58023) |
| Incoming Relation(s) |
| (3,5-diiodo-4-oxidophenyl)pyruvate(2−) (CHEBI:58023) is conjugate base of (3,5-diiodo-4-hydroxyphenyl)pyruvic acid (CHEBI:17131) |
| IUPAC Name |
|---|
| 3-(4-hydroxy-3,5-diiodophenyl)-2-oxopropanoic acid |
| Synonyms | Source |
|---|---|
| 3-(3,5-Diiodo-4-hydroxyphenyl)pyruvate | KEGG COMPOUND |
| 3,5-Diiodo-4-hydroxyphenylpyruvate | KEGG COMPOUND |
| beta-(3,5-diiodo-4-hydroxyphenyl)pyruvate | ChEBI |