FL5FAAGS0078
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside | + | |SysName=Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside |
|Common Name=&&Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside&&Helieianeoside A&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside&&Helieianeoside A&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one&& | ||
|CAS=496066-82-1 | |CAS=496066-82-1 | ||
|KNApSAcK=C00013745 | |KNApSAcK=C00013745 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 496066-82-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0078.mol |
| Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C32H38O19 |
| Exact Mass | 726.200729034 |
| Average Mass | 726.6327200000001 |
| SMILES | Oc(c6)c(C2=O)c(cc6O)OC(=C2OC(O5)C(C(C(O)C(C)5)O)OC |
| 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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