EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11O4 |
| Net Charge | -1 |
| Average Mass | 255.249 |
| Monoisotopic Mass | 255.06628 |
| SMILES | O=C(/C=C/c1ccc(O)c(O)c1)c1ccccc1[O-] |
| InChI | InChI=1S/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H/p-1/b7-5+ |
| InChIKey | PSYVAIWGYVDYHN-FNORWQNLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3,4-trihydroxy-trans-chalcone(1−) (CHEBI:144744) is a phenolate anion (CHEBI:50525) |
| 2',3,4-trihydroxy-trans-chalcone(1−) (CHEBI:144744) is conjugate base of 2',3,4-trihydroxy-trans-chalcone (CHEBI:144742) |
| Incoming Relation(s) |
| 2',3,4-trihydroxy-trans-chalcone (CHEBI:144742) is conjugate acid of 2',3,4-trihydroxy-trans-chalcone(1−) (CHEBI:144744) |
| IUPAC Name |
|---|
| 2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]phenolate |
| Synonym | Source |
|---|---|
| 2',3,4-trihydroxy-trans-chalcone anion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2',3,4-trihydroxy-trans-chalcone | UniProt |
| Citations |
|---|