FL5FACGS0061
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Quercetin 3-O-alpha-D-arabinopyranoside | + | |SysName=Quercetin 3-O-alpha-D-arabinopyranoside |
|Common Name=&&Quercetin 3-O-alpha-D-arabinopyranoside&&3-(alpha-D-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetin 3-O-alpha-D-arabinopyranoside&&3-(alpha-D-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=201610-60-8 | |CAS=201610-60-8 | ||
|KNApSAcK=C00013833 | |KNApSAcK=C00013833 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 201610-60-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0061.mol |
| Quercetin 3-O-alpha-D-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Quercetin 3-O-alpha-D-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H18O11 |
| Exact Mass | 434.084911418 |
| Average Mass | 434.35032 |
| SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)=C(Oc(c3)c2c(cc(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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