FL5FADNI0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Dorsmanin D&&3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Dorsmanin D&&3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=211255-16-2 | |CAS=211255-16-2 | ||
|KNApSAcK=C00013525 | |KNApSAcK=C00013525 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 211255-16-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADNI0002.mol |
| Dorsmanin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O7 |
| Exact Mass | 452.18350325 |
| Average Mass | 452.49631999999997 |
| SMILES | C(=C(C)C)Cc(c1O)c(O)c(C3=O)c(OC(=C3O)c(c2)cc(OC)c( |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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