FL64AAGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,5,7,4'-Tetrahydroxy-6-hydroxymethy-8-methylflavan | |SysName=4,5,7,4'-Tetrahydroxy-6-hydroxymethy-8-methylflavan | ||
| − | |Common Name=&&Triphyllin B&& | + | |Common Name=&&Triphyllin B&&4,5,7,4'-Tetrahydroxy-6-hydroxymethy-8-methylflavan&& |
|CAS=101395-03-3 | |CAS=101395-03-3 | ||
|KNApSAcK=C00008981 | |KNApSAcK=C00008981 | ||
}} | }} | ||
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 : FL64 Flavan 4-ol : FL64AA Apiforol (1 pages) : FL64AAGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101395-03-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64AAGM0001.mol |
| Triphyllin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,5,7,4'-Tetrahydroxy-6-hydroxymethy-8-methylflavan |
| Common Name |
|
| Symbol | |
| Formula | C29H38O16 |
| Exact Mass | 642.215985168 |
| Average Mass | 642.6024199999999 |
| SMILES | C(C2O)C(Oc(c4C)c2c(c(c(OC(C(O)5)OC(CO)C(C(O)5)O)4) |
| 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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