EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7O4 |
| Net Charge | -1 |
| Average Mass | 191.162 |
| Monoisotopic Mass | 191.03498 |
| SMILES | O=C([O-])C(=O)/C=C/c1ccccc1O |
| InChI | InChI=1S/C10H8O4/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-6,11H,(H,13,14)/p-1/b6-5+ |
| InChIKey | HMXOGGUFCBUALL-AATRIKPKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (CHEBI:59353) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (CHEBI:59353) is conjugate base of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid (CHEBI:59354) |
| Incoming Relation(s) |
| (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid (CHEBI:59354) is conjugate acid of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (CHEBI:59353) |
| IUPAC Name |
|---|
| (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate |
| UniProt Name | Source |
|---|---|
| (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate | UniProt |