FL5FACGA0040
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-(alpha-L-Rhamnopyranosyloxy)-3-[(6-O-acetyl-beta-D-galactopyranosyl)oxy]-3',4',5-trihydroxyflavone |
|Common Name=&&Quercetin 3-(6"-acetylgalactoside)-7-rhamnoside && | |Common Name=&&Quercetin 3-(6"-acetylgalactoside)-7-rhamnoside && | ||
|CAS=124027-51-6 | |CAS=124027-51-6 | ||
|KNApSAcK=C00005981 | |KNApSAcK=C00005981 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124027-51-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0040.mol |
| Quercetin 3-(6"-acetylgalactoside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(alpha-L-Rhamnopyranosyloxy)-3-[(6-O-acetyl-beta-D-galactopyranosyl)oxy]-3',4',5-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C29H32O17 |
| Exact Mass | 652.163949598 |
| Average Mass | 652.55418 |
| SMILES | OC(C1Oc(c5)cc(O3)c(c5O)C(=O)C(=C(c(c4)ccc(c4O)O)3) |
| 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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