FL5FFCGL0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -4',5,7,8-tetrahydroxy-3'-methoxyflavone |
| − | |Common Name=&&Haplogenin 3-rutinoside&& | + | |Common Name=&&Haplogenin 3-rutinoside&&3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -4',5,7,8-tetrahydroxy-3'-methoxyflavone&& |
|CAS=79384-26-2 | |CAS=79384-26-2 | ||
|KNApSAcK=C00005709 | |KNApSAcK=C00005709 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCGL 3-Glucoside and related (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79384-26-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGL0008.mol |
| Haplogenin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -4',5,7,8-tetrahydroxy-3'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | C(C1O)(O)C(C(OC(C5=O)=C(Oc(c54)c(O)c(O)cc4O)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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