FL3FFCGSS001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate | |SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate | ||
− | |Common Name=&&8-Hydroxyluteolin 8-glucoside-3'-sulfate&& | + | |Common Name=&&8-Hydroxyluteolin 8-glucoside-3'-sulfate&&5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate&& |
|CAS=63109-34-2 | |CAS=63109-34-2 | ||
|KNApSAcK=C00004427 | |KNApSAcK=C00004427 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 63109-34-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCGSS001.mol |
8-Hydroxyluteolin 8-glucoside-3'-sulfate | |
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Structural Information | |
Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate |
Common Name |
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Symbol | |
Formula | C21H20O15S |
Exact Mass | 544.0522906599999 |
Average Mass | 544.4404999999999 |
SMILES | c(c1)(O)c(C(=O)3)c(OC(c(c4)cc(c(c4)O)OS(O)(=O)=O)= |
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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