EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8NO4 |
| Net Charge | -1 |
| Average Mass | 218.188 |
| Monoisotopic Mass | 218.04588 |
| SMILES | O=C([O-])C(=O)Cc1cnc2ccc(O)cc12 |
| InChI | InChI=1S/C11H9NO4/c13-7-1-2-9-8(4-7)6(5-12-9)3-10(14)11(15)16/h1-2,4-5,12-13H,3H2,(H,15,16)/p-1 |
| InChIKey | HKNXPMPZYQXTDD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-hydroxyindol-3-yl)pyruvate (CHEBI:195180) has functional parent pyruvate (CHEBI:15361) |
| 3-(5-hydroxyindol-3-yl)pyruvate (CHEBI:195180) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3-(5-hydroxyindol-3-yl)pyruvate (CHEBI:195180) is conjugate base of 3-(5-hydroxyindol-3-yl)pyruvic acid (CHEBI:27597) |
| Incoming Relation(s) |
| 3-(5-hydroxyindol-3-yl)pyruvic acid (CHEBI:27597) is conjugate acid of 3-(5-hydroxyindol-3-yl)pyruvate (CHEBI:195180) |
| IUPAC Name |
|---|
| 3-(5-hydroxy-1H-indol-3-yl)-2-oxopropanoate |
| Synonym | Source |
|---|---|
| 5-hydroxyindolepyruvate | ChEBI |
| Citations |
|---|