FL5FDKNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Myricetin 3,3',4',5'-tetramethyl ether&&5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavone&&5,7-Dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Myricetin 3,3',4',5'-tetramethyl ether&&5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavone&&5,7-Dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=14585-04-7 | |CAS=14585-04-7 | ||
|KNApSAcK=C00004776 | |KNApSAcK=C00004776 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14585-04-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDKNS0003.mol |
| Myricetin 3,3',4',5'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c21)(O)cc(O)cc(OC(c(c3)cc(c(c(OC)3)OC)OC)=C(C2=O |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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