FL3FCBNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5-Hydroxy-4',7-dimethoxyflavone&&7-O-Methylacacetin&&Acacetin 7-methyl ether&&Apigenin 7,4'-dimethyl ether&&Genkwanin 4'-methyl ether | + | |Common Name=&&5-Hydroxy-4',7-dimethoxyflavone&&7-O-Methylacacetin&&Acacetin 7-methyl ether&&Apigenin 7,4'-dimethyl ether&&Genkwanin 4'-methyl ether&& |
|CAS=5128-44-9 | |CAS=5128-44-9 | ||
|KNApSAcK=C00001016 | |KNApSAcK=C00001016 | ||
}} | }} | ||
Latest revision as of 17:24, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5128-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBNS0001.mol |
| 5-Hydroxy-4',7-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O5 |
| Exact Mass | 298.084123558 |
| Average Mass | 298.29006 |
| SMILES | COc(c3)ccc(c3)C(=C1)Oc(c2)c(c(O)cc(OC)2)C(=O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
