FL2FAKNM0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone |
|Common Name=&&5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone&& | |Common Name=&&5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone&& | ||
|CAS=88839-96-7 | |CAS=88839-96-7 | ||
|KNApSAcK=C00008345 | |KNApSAcK=C00008345 | ||
}} | }} | ||
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 : FL2FAK 5,7,5'-Trihydroxy-3',4'-dimethoxyflavanone (0 pages) : FL2FAKNM C-Methyl or C2/C3 substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88839-96-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAKNM0001.mol |
| 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone |
| Common Name |
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| Symbol | |
| Formula | C19H20O7 |
| Exact Mass | 360.120902994 |
| Average Mass | 360.3579 |
| SMILES | c(c(OC)1)(OC)cc(C(O2)CC(c(c3O)c2c(c(c3C)O)C)=O)cc1 |
| 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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