FL5FA9NI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone | + | |SysName=3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone |
|Common Name=&&3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone&&8-(1,1-Dimethylallyl)galangin&& | |Common Name=&&3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone&&8-(1,1-Dimethylallyl)galangin&& | ||
|CAS=128508-11-2 | |CAS=128508-11-2 | ||
|KNApSAcK=C00004990 | |KNApSAcK=C00004990 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128508-11-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NI0003.mol |
| 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | C=CC(c(c(O)3)c(c(c(O)c3)2)OC(=C(C2=O)O)c(c1)cccc1) |
| 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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