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| Formula | C16H12O5 |
| Net Charge | 0 |
| Average Mass | 284.267 |
| Monoisotopic Mass | 284.06847 |
| SMILES | COc1cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1 |
| InChI | InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 |
| InChIKey | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| genkwanin (CHEBI:75718) has functional parent apigenin (CHEBI:18388) |
| genkwanin (CHEBI:75718) has role metabolite (CHEBI:25212) |
| genkwanin (CHEBI:75718) is a dihydroxyflavone (CHEBI:38686) |
| genkwanin (CHEBI:75718) is a monomethoxyflavone (CHEBI:25401) |
| genkwanin (CHEBI:75718) is conjugate acid of genkwanin(1−) (CHEBI:192700) |
| Incoming Relation(s) |
| genkwanin(1−) (CHEBI:192700) is conjugate base of genkwanin (CHEBI:75718) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| Apigenin 7-methyl ether | KEGG COMPOUND |
| 5,4'-Dihydroxy-7-methoxyflavone | ChemIDplus |
| 7-methylapigenin | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C10046 | KEGG COMPOUND |
| LMPK12111018 | LIPID MAPS |
| Genkwanin | Wikipedia |
| C00001043 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:292549 | Reaxys |
| CAS:437-64-9 | KEGG COMPOUND |
| CAS:437-64-9 | ChemIDplus |
| Citations |
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