EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11NO4 |
| Net Charge | 0 |
| Average Mass | 233.223 |
| Monoisotopic Mass | 233.06881 |
| SMILES | [H]C(=CC([H])=C(O)C(=O)O)C(=O)c1ccccc1N |
| InChI | InChI=1S/C12H11NO4/c13-9-5-2-1-4-8(9)10(14)6-3-7-11(15)12(16)17/h1-7,15H,13H2,(H,16,17) |
| InChIKey | AFPIGEHQFVBSJA-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is a 6-oxo monocarboxylic acid (CHEBI:35960) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is a amino monocarboxylic acid (CHEBI:52448) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is a aromatic ketone (CHEBI:76224) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is a enol (CHEBI:33823) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is a substituted aniline (CHEBI:48975) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is a α,β-unsaturated monocarboxylic acid (CHEBI:79020) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) is conjugate acid of 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:36537) |
| Incoming Relation(s) |
| (2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:61027) is a 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) |
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:36537) is conjugate base of 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:197289) |
| IUPAC Name |
|---|
| 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid |
| Synonym | Source |
|---|---|
| 2-hydroxy-6-oxo-(2'-aminophenyl)-hexa-2,4-dienoic acid | ChEBI |