FL6DBANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-O-Methyl-8-prenylafzelechin-4beta-ol | |SysName=5-O-Methyl-8-prenylafzelechin-4beta-ol | ||
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 : FL6DBA Leucopelargonidin 5-methyl ether (3 pages) : FL6DBANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76319-12-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DBANI0001.mol |
| 5-O-Methyl-8-prenylafzelechin-4beta-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-O-Methyl-8-prenylafzelechin-4beta-ol |
| Common Name |
|
| Symbol | |
| Formula | C21H24O6 |
| Exact Mass | 372.1572885 |
| Average Mass | 372.41166 |
| SMILES | c(c3)c(ccc(O)3)C(O2)C(C(c(c21)c(cc(O)c1CC=C(C)C)OC |
| 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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