FL2FF8NS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,2',5'-Trihydroxy-7,8-dimethoxyflavanone |
|Common Name=&&5,2',5'-Trihydroxy-7,8-dimethoxyflavanone&& | |Common Name=&&5,2',5'-Trihydroxy-7,8-dimethoxyflavanone&& | ||
|CAS=111199-93-0 | |CAS=111199-93-0 | ||
|KNApSAcK=C00008411 | |KNApSAcK=C00008411 | ||
}} | }} | ||
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 : FL2FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (8 pages) : FL2FF8NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111199-93-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF8NS0004.mol |
| 5,2',5'-Trihydroxy-7,8-dimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',5'-Trihydroxy-7,8-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O7 |
| Exact Mass | 332.089602866 |
| Average Mass | 332.30474 |
| SMILES | COc(c3)c(OC)c(O1)c(c(O)3)C(=O)CC1c(c2)c(O)ccc(O)2 |
| 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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