FL5FAAGS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(4-Hydroxyphenyl)-3-(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-xylosyl-(1->2)-rhamnoside&& | |Common Name=&&Kaempferol 3-xylosyl-(1->2)-rhamnoside&& | ||
|CAS=130931-80-5 | |CAS=130931-80-5 | ||
|KNApSAcK=C00005170 | |KNApSAcK=C00005170 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130931-80-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0020.mol |
| Kaempferol 3-xylosyl-(1->2)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(O2)(C)C(C(O)C(C2OC(=C4c(c5)ccc(c5)O)C(c(c(O)3)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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