FL7AAIGL0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside | ||
− | |Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside&& | + | |Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside&& |
|CAS=144940-57-8,144993-57-7 | |CAS=144940-57-8,144993-57-7 | ||
|KNApSAcK=C00006912 | |KNApSAcK=C00006912 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 144940-57-8,144993-57-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0021.mol |
Malvidin 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-dimalonylglucoside |
Common Name |
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Symbol | |
Formula | C44H45O25 |
Exact Mass | 973.22499199 |
Average Mass | 973.8131000000001 |
SMILES | c(c1O[C@H](O6)[C@@H](O)[C@@H](O)[C@@H](OC(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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