FL3FAANI0006
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (+) -5,7-Dihydroxy-8- (2-hydroxy-3-methyl-3-butenyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Ephedroidin&&(+)- 5,7-Dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Ephedroidin&& (+) -5,7-Dihydroxy-8- (2-hydroxy-3-methyl-3-butenyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=215596-01-3 | |CAS=215596-01-3 | ||
|KNApSAcK=C00013406 | |KNApSAcK=C00013406 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAANI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215596-01-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAANI0006.mol |
| Ephedroidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -5,7-Dihydroxy-8- (2-hydroxy-3-methyl-3-butenyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c(CC(O)C(C)=C)3)(c2c(cc(O)3)O)OC(=CC(=O)2)c(c1)c |
| 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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