FLIAABNI0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4 | + | |SysName=5,7-Dihydroxy-3- (4-methoxyphenyl) -6- (3-methylbut-2-enyl) chromen-4-one |
|Common Name=&&Gancaonin A&&5,7-Dihydroxy-4'-methoxy-6-prenylisoflavone&& | |Common Name=&&Gancaonin A&&5,7-Dihydroxy-4'-methoxy-6-prenylisoflavone&& | ||
|CAS=27762-99-8 | |CAS=27762-99-8 | ||
|KNApSAcK=C00009887 | |KNApSAcK=C00009887 | ||
}} | }} | ||
Latest revision as of 16:04, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAB Biochanin A (10 pages) : FLIAABNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27762-99-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAABNI0001.mol |
| Gancaonin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3- (4-methoxyphenyl) -6- (3-methylbut-2-enyl) chromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | c(c3)c(ccc(OC)3)C(=C2)C(=O)c(c1O)c(O2)cc(c(CC=C(C) |
| 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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