FL5FACNSS006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate |
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) : FL5FACNS Simple substitution (15 pages) : FL5FACNSS Sulfate incluted (10 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 71368-04-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNSS006.mol |
Quercetin 3,4'-di-O-sulfate | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3,4'-di-O-sulfate |
Common Name |
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Symbol | |
Formula | C15H10O13S2 |
Exact Mass | 461.956281786 |
Average Mass | 462.3641 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc( |
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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