FL4DACGS0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavanone 3-(3-cinnamoylrhamnoside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavanone 3- (3-cinnamoylrhamnoside) |
| − | |Common Name=&&Taxifolin 3-(3-cinnamoylrhamnoside)&&3,5,7,3',4'-Pentahydroxyflavanone 3-(3-cinnamoylrhamnoside)&& | + | |Common Name=&&Taxifolin 3- (3-cinnamoylrhamnoside) &&3,5,7,3',4'-Pentahydroxyflavanone 3- (3-cinnamoylrhamnoside) && |
|CAS=398473-13-7 | |CAS=398473-13-7 | ||
|KNApSAcK=C00014410 | |KNApSAcK=C00014410 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAC Dihydroquercetin (Taxifolin) (49 pages) : FL4DACGS O-Glycoside (30 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 398473-13-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0030.mol |
| Taxifolin 3- (3-cinnamoylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavanone 3- (3-cinnamoylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H28O12 |
| Exact Mass | 580.15807636 |
| Average Mass | 580.53612 |
| SMILES | C(O1)(OC(C(=O)5)C(Oc(c54)cc(O)cc4O)c(c3)ccc(O)c3O) |
| 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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