FL3F1ANI0003
From Metabolomics.JP
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|SysName=8- (2,3-Dihydroxy-3-methylbutyl) -7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=8- (2,3-Dihydroxy-3-methylbutyl) -7-hydroxy-2- (4-hydroxyphenyl) -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 : FL3 Flavone : FL3F1A 7,4'-Dihydroxyflavone and O-methyl derivatives (14 pages) : FL3F1ANI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-42-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1ANI0003.mol |
| Brosimacutin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- (2,3-Dihydroxy-3-methylbutyl) -7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | Oc(c1)ccc(C(=C3)Oc(c2C(=O)3)c(CC(O)C(C)(C)O)c(cc2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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