FL6F1LNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan |
|Common Name=&&7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan&& | |Common Name=&&7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan&& | ||
|CAS=75679-59-3 | |CAS=75679-59-3 | ||
|KNApSAcK=C00008775 | |KNApSAcK=C00008775 | ||
}} | }} | ||
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 | 75679-59-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1LNM0001.mol |
| 7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan |
| Common Name |
|
| 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)cc(C)c1O |
| 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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