FL3FA9NP0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-6",6"-dimethylpyrano[2",3":7,8]flavone | + | |SysName=5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone |
| − | |Common Name=&&5-Hydroxy-6",6"-dimethylpyrano[2",3":7,8]flavone&& | + | |Common Name=&&5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone&& |
|CAS=34187-25-2 | |CAS=34187-25-2 | ||
|KNApSAcK=C00004043 | |KNApSAcK=C00004043 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NP Pyranoflavonoid (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34187-25-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NP0001.mol |
| 5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C20H16O4 |
| Exact Mass | 320.104859 |
| Average Mass | 320.33864 |
| SMILES | C(=O)(C=1)c(c(O)3)c(c(C=4)c(OC(C4)(C)C)c3)OC1c(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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