FL3FABGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4'-methoxyflavone 7-(2"-acetylglucoside) | + | |SysName=5,7-Dihydroxy-4'-methoxyflavone 7- (2"-acetylglucoside) |
| − | |Common Name=&&Acacetin 7-(2"-acetylglucoside)&&5,7-Dihydroxy-4'-methoxyflavone 7-(2"-acetylglucoside)&& | + | |Common Name=&&Acacetin 7- (2"-acetylglucoside) &&5,7-Dihydroxy-4'-methoxyflavone 7- (2"-acetylglucoside) && |
|CAS=78886-64-3 | |CAS=78886-64-3 | ||
|KNApSAcK=C00004208 | |KNApSAcK=C00004208 | ||
}} | }} | ||
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 : FL3FAB Acacetin (36 pages) : FL3FABGS O-Glycoside (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78886-64-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0008.mol |
| Acacetin 7- (2"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 7- (2"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O11 |
| Exact Mass | 488.13186161 |
| Average Mass | 488.44076 |
| SMILES | OCC(O1)C(O)C(C(C1Oc(c2)cc(c(C(=O)4)c2OC(=C4)c(c3)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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