FL2FGGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,8,3'-Pentamethoxy-4',5'-methylenedioxyflavanone | |SysName=5,6,7,8,3'-Pentamethoxy-4',5'-methylenedioxyflavanone | ||
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 : FL2 Flavanone : FL2FGG 5,6,7,8,3',4',5'-Heptahydroxyflavanone and O-methyl derivatives (1 pages) : FL2FGGNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77053-47-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FGGNS0001.mol |
| Agecorynin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8,3'-Pentamethoxy-4',5'-methylenedioxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | COc(c12)cc(C(O4)CC(c(c43)c(OC)c(c(c(OC)3)OC)OC)=O) |
| 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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