FL5FACGL0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
|Common Name=&&Quercetin 3-sophoroside&& | |Common Name=&&Quercetin 3-sophoroside&& | ||
|CAS=18609-17-1 | |CAS=18609-17-1 | ||
|KNApSAcK=C00005409 | |KNApSAcK=C00005409 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18609-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0009.mol |
| Quercetin 3-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | c(c5O)c(c(c(c5)3)C(C(=C(c(c4)ccc(O)c4O)O3)O[C@@H]( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
