FL5FACNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Uralenol&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Uralenol&&2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-4H-1-benzopyran-4-one&& |
|CAS=139163-15-8 | |CAS=139163-15-8 | ||
|KNApSAcK=C00005031 | |KNApSAcK=C00005031 | ||
}} | }} | ||
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 : FL5FAC Quercetin (289 pages) : FL5FACNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139163-15-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNI0002.mol |
| Uralenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O7 |
| Exact Mass | 370.10525293 |
| Average Mass | 370.35272 |
| SMILES | c(c(O)3)c(O)c(C2=O)c(c3)OC(=C2O)c(c1)cc(c(O)c(O)1) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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