FL5FACGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,3',4',5,7-Pentahydroxyflavone 3-arabinoside | |SysName=3,3',4',5,7-Pentahydroxyflavone 3-arabinoside | ||
| − | |Common Name=&&Quercetin 3-beta-L-arabinopyranoside&& | + | |Common Name=&&Quercetin 3-beta-L-arabinopyranoside&&3,3',4',5,7-Pentahydroxyflavone 3-arabinoside&& |
|CAS=94131-44-9 | |CAS=94131-44-9 | ||
|KNApSAcK=C00005369 | |KNApSAcK=C00005369 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94131-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0003.mol |
| Quercetin 3-beta-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3',4',5,7-Pentahydroxyflavone 3-arabinoside |
| Common Name |
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| 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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