FL5FAENS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&3,3',5,7-Tetrahydroxy-4'-methoxyflavone&&4'-O-Methylquercetin&&Tamarixetin | + | |Common Name=&&Isorhamnetin&&Quercetin 3-methyl ether&&3,3',5,7-Tetrahydroxy-4'-methoxyflavone&&4'-O-Methylquercetin&&Tamarixetin&& |
|CAS=603-61-2 | |CAS=603-61-2 | ||
|KNApSAcK=C00004636 | |KNApSAcK=C00004636 | ||
}} | }} | ||
Latest revision as of 14:55, 6 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAE Tamarixetin (16 pages) : FL5FAENS Simple substitution (1 pages) : FL5FAENS0 Normal (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 603-61-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAENS0001.mol |
| Isorhamnetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | COc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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