EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9O5 |
| Net Charge | -1 |
| Average Mass | 269.232 |
| Monoisotopic Mass | 269.04555 |
| SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc([O-])cc(O)c12 |
| InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H/p-1 |
| InChIKey | KZNIFHPLKGYRTM-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apigenin-7-olate (CHEBI:58470) is a flavonoid oxoanion (CHEBI:60038) |
| apigenin-7-olate (CHEBI:58470) is conjugate base of apigenin (CHEBI:18388) |
| Incoming Relation(s) |
| apigenin (CHEBI:18388) is conjugate acid of apigenin-7-olate (CHEBI:58470) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate |
| Synonym | Source |
|---|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-olate | IUPAC |
| UniProt Name | Source |
|---|---|
| apigenin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-431 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6979399 | Beilstein |