FL3FALNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone |
|Common Name=&&5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone&& | |Common Name=&&5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone&& | ||
|CAS=132923-23-0 | |CAS=132923-23-0 | ||
|KNApSAcK=C00003964 | |KNApSAcK=C00003964 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132923-23-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNS0007.mol |
| 5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c3OC)c(c(c(c3OC)O)OC)C(O1)=CC(c(c(O)2)c1cc(OC)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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