FL5FACNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=4",5"-Dihydro-3,5,3',4'-tetrahydroxy-4",6",6"-trimethylpyrano[2,3:7,8]flavone |
|Common Name=&&4",5"-Dihydro-3,5,3',4'-tetrahydroxy-4",6",6"-trimethylpyrano[2,3:7,8]flavone&& | |Common Name=&&4",5"-Dihydro-3,5,3',4'-tetrahydroxy-4",6",6"-trimethylpyrano[2,3:7,8]flavone&& | ||
|CAS=52617-83-1 | |CAS=52617-83-1 | ||
|KNApSAcK=C00005081 | |KNApSAcK=C00005081 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52617-83-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNP0001.mol |
| 4",5"-Dihydro-3,5,3',4'-tetrahydroxy-4",6",6"-trimethylpyrano[2,3:7,8]flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C21H20O7 |
| Exact Mass | 384.120902994 |
| Average Mass | 384.37929999999994 |
| SMILES | C(C)(C)(C4)Oc(c(C(C)4)3)cc(c(c13)C(C(O)=C(c(c2)cc( |
| 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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