FL4DF9NS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3,5,8-Trihydroxy-7-methoxyflavanone | + | |SysName= (2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone |
| − | |Common Name=&&(2R,3R)-3,5,8-Trihydroxy-7-methoxyflavanone&& | + | |Common Name=&& (2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone&& |
|CAS=578730-88-8 | |CAS=578730-88-8 | ||
|KNApSAcK=C00014364 | |KNApSAcK=C00014364 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DF9 5,7,8,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (1 pages) : FL4DF9NS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 578730-88-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DF9NS0001.mol |
| (2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(O)C(c(c2)cccc2)1 |
| 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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