EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7O5 |
| Net Charge | -1 |
| Average Mass | 195.150 |
| Monoisotopic Mass | 195.02990 |
| SMILES | O=C([O-])C(=O)Cc1ccc(O)c(O)c1 |
| InChI | InChI=1S/C9H8O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,10-11H,4H2,(H,13,14)/p-1 |
| InChIKey | LQQFFJFGLSKYIR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydroxyphenylpyruvate (CHEBI:29055) has functional parent pyruvate (CHEBI:15361) |
| 3,4-dihydroxyphenylpyruvate (CHEBI:29055) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3,4-dihydroxyphenylpyruvate (CHEBI:29055) is conjugate base of 3,4-dihydroxyphenylpyruvic acid (CHEBI:19891) |
| Incoming Relation(s) |
| vanilpyruvate (CHEBI:195231) has functional parent 3,4-dihydroxyphenylpyruvate (CHEBI:29055) |
| 3,4-dihydroxyphenylpyruvic acid (CHEBI:19891) is conjugate acid of 3,4-dihydroxyphenylpyruvate (CHEBI:29055) |
| IUPAC Name |
|---|
| 3-(3,4-dihydroxyphenyl)-2-oxopropanoate |
| Synonym | Source |
|---|---|
| 3-(3,4-dihydroxyphenyl)-2-oxopropanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-(3,4-dihydroxyphenyl)pyruvate | UniProt |