FL6F1LNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan | |SysName=7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan | ||
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 : FL6 Flavan : FL6F1L 7,2',4'-Hydroxyflavan (2 pages) : FL6F1LNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75679-60-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1LNM0002.mol |
| 7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan |
| Common Name |
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| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | O(C(c(c(O)4)cc(c3c4)OCO3)2)c(c(C)1)c(CC2)c(C)cc1O |
| 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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