FL3FG8NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',5-Dihydroxy-6,6',7,8-tetramethoxyflavone | |SysName=2',5-Dihydroxy-6,6',7,8-tetramethoxyflavone | ||
| − | |Common Name=&&Neobaicalein&&Skullcapflavone II | + | |Common Name=&&Neobaicalein&&Skullcapflavone II&& |
|CAS=55084-08-7 | |CAS=55084-08-7 | ||
|KNApSAcK=C00001099 | |KNApSAcK=C00001099 | ||
}} | }} | ||
Latest revision as of 17:51, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FG8 5,6,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (8 pages) : FL3FG8NS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55084-08-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FG8NS0001.mol |
| Neobaicalein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',5-Dihydroxy-6,6',7,8-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c(C(O2)=CC(c(c3O)c2c(c(c3OC)OC)OC)=O)1)(OC)cccc1 |
| 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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