FL5FAAGS0089
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside&&3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside&&3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=238736-48-6 | |CAS=238736-48-6 | ||
|KNApSAcK=C00013756 | |KNApSAcK=C00013756 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 238736-48-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0089.mol |
| Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C32H38O18 |
| Exact Mass | 710.205814412 |
| Average Mass | 710.6333199999999 |
| SMILES | c(C5=O)(c3OC(=C5OC(C6O)OC(C(C6O)O)C)c(c4)ccc(c4)O) |
| 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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