FL5FEANS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Betuletol | + | |SysName=Betuletol |
|Common Name=&&Betuletol&&6,4'-Dimethoxy-3,5,7-trihydroxyflavone&&3,5,7-Trihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Betuletol&&6,4'-Dimethoxy-3,5,7-trihydroxyflavone&&3,5,7-Trihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=35214-88-1 | |CAS=35214-88-1 | ||
|KNApSAcK=C00004600 | |KNApSAcK=C00004600 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35214-88-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0012.mol |
| Betuletol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Betuletol |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(OC)2 |
| 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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