FL5FFCGA0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-(beta-D-Galactopyranosyloxy)-8-(beta-D-glucopyranosyloxy)-3',4',5-trihydroxy-7-methoxyflavone | + | |SysName=3- (beta-D-Galactopyranosyloxy) -8- (beta-D-glucopyranosyloxy) -3',4',5-trihydroxy-7-methoxyflavone |
− | |Common Name=&&Ranupenin 3-galactoside-8-glucoside&&3-(beta-D-Galactopyranosyloxy)-8-(beta-D-glucopyranosyloxy)-3',4',5-trihydroxy-7-methoxyflavone&& | + | |Common Name=&&Ranupenin 3-galactoside-8-glucoside&&3- (beta-D-Galactopyranosyloxy) -8- (beta-D-glucopyranosyloxy) -3',4',5-trihydroxy-7-methoxyflavone&& |
|CAS=67539-53-1 | |CAS=67539-53-1 | ||
|KNApSAcK=C00005702 | |KNApSAcK=C00005702 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 67539-53-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFCGA0003.mol |
Ranupenin 3-galactoside-8-glucoside | |
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Structural Information | |
Systematic Name | 3- (beta-D-Galactopyranosyloxy) -8- (beta-D-glucopyranosyloxy) -3',4',5-trihydroxy-7-methoxyflavone |
Common Name |
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Symbol | |
Formula | C28H32O18 |
Exact Mass | 656.1588642199999 |
Average Mass | 656.54288 |
SMILES | O(c(c52)c(cc(O)c(C(=O)C(=C(O5)c(c4)ccc(O)c4O)OC(C( |
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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