FL5FACGA0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3',4',5,7-Tetrahydroxy-3-[[6-O-(3-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyl]oxy]flavone | + | |SysName=3',4',5,7-Tetrahydroxy-3- [ [ 6-O- (3-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyl ] oxy ] flavone |
| − | |Common Name=&&Quercetin 3-rhamninoside&&3',4',5,7-Tetrahydroxy-3-[[6-O-(3-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyl]oxy]flavone&& | + | |Common Name=&&Quercetin 3-rhamninoside&&3',4',5,7-Tetrahydroxy-3- [ [ 6-O- (3-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyl ] oxy ] flavone&& |
|CAS=83170-32-5,136667-80-6 | |CAS=83170-32-5,136667-80-6 | ||
|KNApSAcK=C00005440 | |KNApSAcK=C00005440 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83170-32-5,136667-80-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0016.mol |
| Quercetin 3-rhamninoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,7-Tetrahydroxy-3- [ [ 6-O- (3-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyl ] oxy ] flavone |
| Common Name |
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| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | c(c21)(OC(c(c6)ccc(O)c6O)=C(OC(O3)C(C(C(C3COC(C4O) |
| Physicochemical Information | |
| Melting Point | |
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| 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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