FL631ANI0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3S) -3,4-Dihydro-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -2H-1-benzopyran-3,7-diol |
| − | |Common Name=&&Broussinol&& | + | |Common Name=&&Broussinol&& (2R,3S) -3,4-Dihydro-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -2H-1-benzopyran-3,7-diol&& |
|CAS=90902-19-5 | |CAS=90902-19-5 | ||
|KNApSAcK=C00008911 | |KNApSAcK=C00008911 | ||
}} | }} | ||
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 : FL6 Flavan : FL63 Flavan 3-ol : FL631A Guibourtinidol and O-methyl derivatives (3 pages) : FL631ANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90902-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631ANI0001.mol |
| Broussinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,4-Dihydro-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -2H-1-benzopyran-3,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C20H22O4 |
| Exact Mass | 326.151809192 |
| Average Mass | 326.38628 |
| SMILES | c(O)(c3)ccc(c31)CC(C(c(c2)cc(c(O)c2)CC=C(C)C)O1)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| 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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