FL5FF8NS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone |
|Common Name=&&5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone&& | |Common Name=&&5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone&& | ||
|CAS=117278-71-4 | |CAS=117278-71-4 | ||
|KNApSAcK=C00004720 | |KNApSAcK=C00004720 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavonol and O-methyl derivatives (9 pages) : FL5FF8NS Simple substitution (8 pages) : FL5FF8NS0 Normal (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117278-71-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF8NS0007.mol |
| 5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)OC)=O)OC)1)(OC)c |
| 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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