FL2FECNF0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2",3":7,8]flavanone | + | |SysName=5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2",3":7,8]flavanone&& | + | |Common Name=&&5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano [ 2",3":7,8 ] flavanone&& |
|CAS=78017-93-3 | |CAS=78017-93-3 | ||
|KNApSAcK=C00008312 | |KNApSAcK=C00008312 | ||
}} | }} | ||
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 : FL2FEC 6-Hydroxyeriodictol and O-methyl derivatives (8 pages) : FL2FECNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78017-93-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FECNF0001.mol |
| 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano [ 2",3":7,8 ] flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano [ 2",3":7,8 ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C19H14O7 |
| Exact Mass | 354.073952802 |
| Average Mass | 354.31026 |
| SMILES | c(c51)(OCO5)ccc(C(O2)CC(c(c4O)c2c(c(c4OC)3)cco3)=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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