FL5FFCGL0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,5,8,3',4'-Pentahydroxy-7-methoxyflavone 8-glucoside |
|Common Name=&&Ranupenin 8-glucoside&& | |Common Name=&&Ranupenin 8-glucoside&& | ||
|CAS=67550-03-2 | |CAS=67550-03-2 | ||
|KNApSAcK=C00005700 | |KNApSAcK=C00005700 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 67550-03-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFCGL0004.mol |
Ranupenin 8-glucoside | |
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Structural Information | |
Systematic Name | 3,5,8,3',4'-Pentahydroxy-7-methoxyflavone 8-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O13 |
Exact Mass | 494.10604078999995 |
Average Mass | 494.40228 |
SMILES | O(c12)C(c(c4)ccc(c4O)O)=C(C(c1c(cc(OC)c2O[C@H](O3) |
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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