FL5FEANS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Eupalitin | + | |SysName=Eupalitin |
|Common Name=&&Eupalitin&&6,7-Dimethoxy-3,5,4'-trihydroxyflavone&&Betuletol&&3,5-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Eupalitin&&6,7-Dimethoxy-3,5,4'-trihydroxyflavone&&Betuletol&&3,5-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=29536-41-2 | |CAS=29536-41-2 | ||
|KNApSAcK=C00004599 | |KNApSAcK=C00004599 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29536-41-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0011.mol |
| Eupalitin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Eupalitin |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)2)c1OC(c(c3)ccc(O)c3)=C(O)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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