FL1CHYNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=1- [ 2,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (2-hydroxy-3-methyl-3-butenyl) -4-hydroxyphenyl ] propane-1,3-dione |
| − | |Common Name=&&Glyinflanin E&& | + | |Common Name=&&Glyinflanin E&&1- [ 2,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (2-hydroxy-3-methyl-3-butenyl) -4-hydroxyphenyl ] propane-1,3-dione&& |
|CAS=164123-51-7 | |CAS=164123-51-7 | ||
|KNApSAcK=C00007010 | |KNApSAcK=C00007010 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164123-51-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNI0005.mol |
| Glyinflanin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ 2,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (2-hydroxy-3-methyl-3-butenyl) -4-hydroxyphenyl ] propane-1,3-dione |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(C(C=C(O)c(c2)cc(c(O)c2)CC(O)C(C)=C)=O)(c1O)cc(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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