FL5FAAGL0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[2-O,6-O-Di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-3',4',5,7-tetrahydroxyflavone | + | |SysName=3- [ [ 2-O,6-O-Di (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',4',5,7-tetrahydroxyflavone |
| − | |Common Name=&&Kaempferol 3-(2G-rhamnosylgentiobioside)&&3-[[2-O,6-O-Di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-3',4',5,7-tetrahydroxyflavone&& | + | |Common Name=&&Kaempferol 3- (2G-rhamnosylgentiobioside) &&3- [ [ 2-O,6-O-Di (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',4',5,7-tetrahydroxyflavone&& |
|CAS=55780-30-8 | |CAS=55780-30-8 | ||
|KNApSAcK=C00005218 | |KNApSAcK=C00005218 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55780-30-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0031.mol |
| Kaempferol 3- (2G-rhamnosylgentiobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 2-O,6-O-Di (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',4',5,7-tetrahydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(O)1)C(C(C)OC1OC(C2O)C(OC(C4=O)=C(c(c6)ccc(c6) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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