FL7AACCL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6-malonylglucoside)-8-C-glucoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (6-malonylglucoside) -8-C-glucoside |
− | |Common Name=&&Cyanidin 3-(6-malonylglucoside)-8-C-glucoside&&3,5,7,3',4'-Pentahydroxyflavylium 3-(6-malonylglucoside)-8-C-glucoside&& | + | |Common Name=&&Cyanidin 3- (6-malonylglucoside) -8-C-glucoside&&3,5,7,3',4'-Pentahydroxyflavylium 3- (6-malonylglucoside) -8-C-glucoside&& |
|CAS=617713-30-1 | |CAS=617713-30-1 | ||
|KNApSAcK=C00014765 | |KNApSAcK=C00014765 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 617713-30-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACCL0001.mol |
Cyanidin 3- (6-malonylglucoside) -8-C-glucoside | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (6-malonylglucoside) -8-C-glucoside |
Common Name |
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Symbol | |
Formula | C30H33O19 |
Exact Mass | 697.161603874 |
Average Mass | 697.57162 |
SMILES | c(O)(c1)c(ccc1c(c2OC(C(O)5)OC(C(O)C5O)COC(CC(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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