FL3FADCS0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 8-C- (6"-acetylglucoside) |
| − | |Common Name=&&Scoparin 6"-acetate&& | + | |Common Name=&&Scoparin 6"-acetate&&5,7,4'-Trihydroxy-3'-methoxyflavone 8-C- (6"-acetylglucoside) && |
|CAS=65725-05-5 | |CAS=65725-05-5 | ||
|KNApSAcK=C00006161 | |KNApSAcK=C00006161 | ||
}} | }} | ||
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 : FL3FAD Chrysoeriol (62 pages) : FL3FADCS C-Glycoside (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65725-05-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0004.mol |
| Scoparin 6"-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 8-C- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O12 |
| Exact Mass | 504.126776232 |
| Average Mass | 504.44016 |
| SMILES | C(C(C(O)1)OC(c(c2O)c(O3)c(C(=O)C=C3c(c4)cc(c(O)c4) |
| 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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