FL5FF9NI0006
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221231-14-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NI0006.mol |
| 5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid |
| Common Name |
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| Symbol | |
| Formula | C21H18O7 |
| Exact Mass | 382.10525293 |
| Average Mass | 382.36342 |
| SMILES | COC(C3=O)=C(Oc(c23)c(OC(=O)C(C)=CC)c(O)cc2O)c(c1)c |
| 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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