FL5FAANI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one | + | |SysName=3,5,7-Trihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isolicoflavonol&&3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isolicoflavonol&&3,5,7-Trihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one&& |
|CAS=94805-83-1 | |CAS=94805-83-1 | ||
|KNApSAcK=C00005010 | |KNApSAcK=C00005010 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAANI Non-cyclic prenyl substituted (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94805-83-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANI0007.mol |
| Isolicoflavonol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c1C(=C3O)Oc(c2)c(C3=O)c(cc(O)2)O)cc(O)c(c1)CC=C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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