FL6DBBNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan |
|Common Name=&&3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan&& | |Common Name=&&3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan&& | ||
|CAS=74761-25-4 | |CAS=74761-25-4 | ||
|KNApSAcK=C00009024 | |KNApSAcK=C00009024 | ||
}} | }} | ||
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 : FL6D Flavan 3,4-diol : FL6DBB Leucopelargonidin 5,4'-dimethyl ether (0 pages) : FL6DBBNM C-Methyl or C2/C3 substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74761-25-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DBBNM0001.mol |
| 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan |
| Common Name |
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| Symbol | |
| Formula | C19H22O6 |
| Exact Mass | 346.141638436 |
| Average Mass | 346.37438 |
| SMILES | c(C(O2)C(C(c(c3OC)c2c(c(c3C)O)C)O)O)(c1)ccc(OC)c1 |
| 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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