FL5FACGL0056
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-3-[6-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Quercetin 3-(6"-galloylglucoside) && | |Common Name=&&Quercetin 3-(6"-galloylglucoside) && | ||
|CAS=56316-75-7 | |CAS=56316-75-7 | ||
|KNApSAcK=C00005958 | |KNApSAcK=C00005958 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56316-75-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0056.mol |
| Quercetin 3-(6"-galloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-3-[6-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H24O16 |
| Exact Mass | 616.1064347199999 |
| Average Mass | 616.48056 |
| SMILES | c(c1)(O)cc(c(C(=O)3)c1OC(=C(OC(C5O)OC(C(O)C5O)COC( |
| 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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