FL5FAEGL0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&Quercetin 4'-methyl ether 3-rutinoside-7-rhamnoside&&Tamarixetin 3-rutinoside-7-rhamnoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=143491-30-9 | |CAS=143491-30-9 | ||
|KNApSAcK=C00005600 | |KNApSAcK=C00005600 | ||
}} | }} | ||
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 : FL5FAE Tamarixetin (16 pages) : FL5FAEGL 3-Glucoside and related (4 pages) : FL5FAEGL0 Normal (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143491-30-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGL0004.mol |
| Quercetin 4'-methyl ether 3-rutinoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C34H42O20 |
| Exact Mass | 770.226943784 |
| Average Mass | 770.6852799999999 |
| SMILES | C(C(COC(C6O)OC(C)C(C6O)O)1)(C(C(O)C(OC(=C(c(c5)ccc |
| 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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