FL2FADNI0004
From Metabolomics.JP
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|SysName= (S) -2- (3-Methoxy-4-hydroxyphenyl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2,3-dihydro-4H-1-benzopyran-4-one | |SysName= (S) -2- (3-Methoxy-4-hydroxyphenyl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2,3-dihydro-4H-1-benzopyran-4-one | ||
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 : FL2 Flavanone : FL2FAD Homoeriodictyol (17 pages) : FL2FADNI Non-cyclic prenyl substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156281-21-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADNI0004.mol |
| Exiguaflavanone K | |
|---|---|
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| Structural Information | |
| Systematic Name | (S) -2- (3-Methoxy-4-hydroxyphenyl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | c(c1)(C(C3)Oc(c(CC=C(C)C)2)c(C(=O)3)c(cc(O)2)O)cc( |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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