FL5FACGL0061
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3",6"-di-p-coumarylglucoside) |
|Common Name=&&Quercetin 3-(3",6"-di-p-coumarylglucoside)&& | |Common Name=&&Quercetin 3-(3",6"-di-p-coumarylglucoside)&& | ||
|CAS=72691-78-2 | |CAS=72691-78-2 | ||
|KNApSAcK=C00005963 | |KNApSAcK=C00005963 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72691-78-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0061.mol |
| Quercetin 3-(3",6"-di-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(3",6"-di-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C39H32O16 |
| Exact Mass | 756.1690349759999 |
| Average Mass | 756.66178 |
| SMILES | O(C(C2O)C(C(OC(C(=O)6)=C(Oc(c65)cc(cc5O)O)c(c4)ccc |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
