FL1C1ANI0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] -2-propene-1-one |
| − | |Common Name=&&Kanzonol C&& | + | |Common Name=&&Kanzonol C&&1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] -2-propene-1-one&& |
|CAS=151135-82-9 | |CAS=151135-82-9 | ||
|KNApSAcK=C00007072 | |KNApSAcK=C00007072 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANI Non-cyclic prenyl substituted (33 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151135-82-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0011.mol |
| Kanzonol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] -2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | C(=Cc(c2)cc(c(O)c2)CC=C(C)C)C(=O)c(c(O)1)ccc(O)c(C |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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