FL5FAGGS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Myricetin 3-xylosyl-(1->3)-rhamnoside | + | |SysName=Myricetin 3-xylosyl-(1->3)-rhamnoside |
|Common Name=&&Myricetin 3-xylosyl-(1->3)-rhamnoside&&3-[(6-Deoxy-3-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Myricetin 3-xylosyl-(1->3)-rhamnoside&&3-[(6-Deoxy-3-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=481070-37-5 | |CAS=481070-37-5 | ||
|KNApSAcK=C00013963 | |KNApSAcK=C00013963 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 481070-37-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0021.mol |
| Myricetin 3-xylosyl-(1->3)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Myricetin 3-xylosyl-(1->3)-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O16 |
| Exact Mass | 596.137734848 |
| Average Mass | 596.49092 |
| SMILES | c(c1O)c(c(C3=O)c(OC(=C3OC(O5)C(C(C(O)C5C)OC(C(O)4) |
| 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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