FL5F1GNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,3'-Dimethoxy-4',5'-methylenedioxy-furano[2,3:7,8]flavone | + | |SysName=3,3'-Dimethoxy-4',5'-methylenedioxy-furano [ 2,3:7,8 ] flavone |
| − | |Common Name=&&3'-Methoxypongapin&& | + | |Common Name=&&3'-Methoxypongapin&&3,3'-Dimethoxy-4',5'-methylenedioxy-furano [ 2,3:7,8 ] flavone&& |
|CAS=60077-58-9 | |CAS=60077-58-9 | ||
|KNApSAcK=C00005093 | |KNApSAcK=C00005093 | ||
}} | }} | ||
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 : FL5F1G Robinetin and O-methyl derivatives (9 pages) : FL5F1GNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60077-58-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1GNF0001.mol |
| 3'-Methoxypongapin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3'-Dimethoxy-4',5'-methylenedioxy-furano [ 2,3:7,8 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C20H14O7 |
| Exact Mass | 366.073952802 |
| Average Mass | 366.32096 |
| SMILES | COc(c54)cc(cc(OCO5)4)C(O3)=C(C(=O)c(c31)ccc(o2)c1c |
| 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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