FL3FACGS0057
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7- (6"'-acetylallosyl- (1->2) -glucoside) |
| − | |Common Name=&&Luteolin 7-(6"'-acetylallosyl-(1->2)-glucoside)&& | + | |Common Name=&&Luteolin 7- (6"'-acetylallosyl- (1->2) -glucoside) &&5,7,3',4'-Tetrahydroxyflavone 7- (6"'-acetylallosyl- (1->2) -glucoside) && |
|CAS=135649-96-6 | |CAS=135649-96-6 | ||
|KNApSAcK=C00004318 | |KNApSAcK=C00004318 | ||
}} | }} | ||
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 : FL3FAC Luteolin (194 pages) : FL3FACGS O-Glycoside (87 pages) : FL3FACGS0 Normal (84 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135649-96-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0057.mol |
| Luteolin 7- (6"'-acetylallosyl- (1->2) -glucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7- (6"'-acetylallosyl- (1->2) -glucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H32O17 |
| Exact Mass | 652.163949598 |
| Average Mass | 652.55418 |
| SMILES | O(CC(O1)C(C(C(C1OC(C5O)C(OC(C5O)CO)Oc(c2)cc(O3)c(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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