FL3FFCNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name= | + | |Common Name=&&5,7,4'-Trihydroxy-8,3'-dimethoxyflavone&&Hypolaetin 8,3'-dimethyl ether&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one&& |
|CAS=24126-72-5 | |CAS=24126-72-5 | ||
|KNApSAcK=C00003909 | |KNApSAcK=C00003909 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24126-72-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNS0004.mol |
| 5,7,4'-Trihydroxy-8,3'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c(O)3)cc(cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O |
| 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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