FL5FDCNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone | + | |SysName=5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone |
|Common Name=&&5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone&&6-Prenylquercetin 3-methyl ether&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone&&6-Prenylquercetin 3-methyl ether&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=151649-35-3 | |CAS=151649-35-3 | ||
|KNApSAcK=C00005014 | |KNApSAcK=C00005014 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151649-35-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNI0001.mol |
| 5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone |
| Common Name |
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| Symbol | |
| Formula | C22H22O7 |
| Exact Mass | 398.136553058 |
| Average Mass | 398.40588 |
| SMILES | O(C)c(c3CC=C(C)C)cc(O1)c(c3O)C(C(OC)=C1c(c2)ccc(c2 |
| 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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