FL5FACGS0047
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[2-O-(3,4,5-Trihydroxybenzoyl)-alpha-L-arabinopyranosyloxy]-3',4',5,7-tetrahydroxyflavone |
|Common Name=&&Quercetin 3-(2"-galloyl-alpha-L-arabinopyranoside)&& | |Common Name=&&Quercetin 3-(2"-galloyl-alpha-L-arabinopyranoside)&& | ||
|CAS=128700-95-8 | |CAS=128700-95-8 | ||
|KNApSAcK=C00005944 | |KNApSAcK=C00005944 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128700-95-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0047.mol |
| Quercetin 3-(2"-galloyl-alpha-L-arabinopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2-O-(3,4,5-Trihydroxybenzoyl)-alpha-L-arabinopyranosyloxy]-3',4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H22O15 |
| Exact Mass | 586.095870034 |
| Average Mass | 586.4545800000001 |
| SMILES | c(c(O)5)cc(cc5O)C(=C1OC(C(OC(c(c4)cc(O)c(O)c(O)4)= |
| 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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