FL5FACGL0058
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3"-p-coumarylglucoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3"-p-coumarylglucoside) | ||
− | |Common Name=&&Quercetin 3-(3"-p-coumarylglucoside)&& | + | |Common Name=&&Quercetin 3-(3"-p-coumarylglucoside)&&3,5,7,3',4'-Pentahydroxyflavone 3-(3"-p-coumarylglucoside)&& |
|CAS=70286-61-2,67214-04-4 | |CAS=70286-61-2,67214-04-4 | ||
|KNApSAcK=C00005960 | |KNApSAcK=C00005960 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 70286-61-2,67214-04-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGL0058.mol |
Quercetin 3-(3"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(3"-p-coumarylglucoside) |
Common Name |
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Symbol | |
Formula | C30H26O14 |
Exact Mass | 610.13225554 |
Average Mass | 610.51904 |
SMILES | c(c1)(C(=C(O[C@@H](O4)[C@H](O)[C@H](OC(C=Cc(c5)ccc |
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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