FL5FF9NS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=3,5,7-Trihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&3,5,7-Trihydroxy-8-methoxyflavone&& | + | |Common Name=&&3,5,7-Trihydroxy-8-methoxyflavone&&3-Hydroxywogonin&&8-Hydroxygalangin 8-methyl ether&&8-Methoxygalangin&&3,5,7-Trihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=5928-42-7 | |CAS=5928-42-7 | ||
|KNApSAcK=C00004554 | |KNApSAcK=C00004554 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5928-42-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NS0004.mol |
| 3,5,7-Trihydroxy-8-methoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c(O)3)c(O1)c(c(O)c3)C(=O)C(O)=C(c(c2)cccc2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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