FL5FBFGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,7-Dihydroxy-5,3',4'-trimethoxyflavone 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside |
|Common Name=&&Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside&& | |Common Name=&&Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013939 | |KNApSAcK=C00013939 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FBFGS0001.mol |
Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside | |
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Structural Information | |
Systematic Name | 3,7-Dihydroxy-5,3',4'-trimethoxyflavone 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside |
Common Name |
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Symbol | |
Formula | C36H46O20 |
Exact Mass | 798.2582439119999 |
Average Mass | 798.7384400000001 |
SMILES | c(c6OC)(ccc(c6)C(O1)=C(OC(O5)C(C(C(O)C(C)5)O)OC(O4 |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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