FL5F9ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[4,5-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 4,5-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Uralene&&2-[4,5-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Uralene&&2- [ 4,5-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=150853-99-9 | |CAS=150853-99-9 | ||
|KNApSAcK=C00005030 | |KNApSAcK=C00005030 | ||
}} | }} | ||
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 : FL5F9A (5),(6),(8),4'-Hydroxyflavonol and O-methyl drivatives (1 pages) : FL5F9ANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150853-99-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F9ANI0001.mol |
| Uralene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4,5-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O7 |
| Exact Mass | 384.120902994 |
| Average Mass | 384.37929999999994 |
| SMILES | c(c1)c(c(O)c(C3=O)c(OC(=C3OC)c(c2CC=C(C)C)cc(O)c(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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