FL5FACGS0023
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,3',4'-Pentahydroxyflavone 3-apiosyl-(1->2)-xyloside |
|Common Name=&&Quercetin 3-apiosyl-(1->2)-xyloside&& | |Common Name=&&Quercetin 3-apiosyl-(1->2)-xyloside&& | ||
|CAS=99883-41-7 | |CAS=99883-41-7 | ||
|KNApSAcK=C00005391 | |KNApSAcK=C00005391 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99883-41-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0023.mol |
| Quercetin 3-apiosyl-(1->2)-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H26O15 |
| Exact Mass | 566.127170162 |
| Average Mass | 566.46494 |
| SMILES | C(C(O)5)(C(OCC5O)OC(C2=O)=C(c(c4)cc(c(c4)O)O)Oc(c3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
