FL7AACGL0047
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0047.mol |
Cyanidin 3,5-di-(6-malonylglucoside) | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3,5-di-(6-malonylglucoside) |
Common Name |
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Symbol | |
Formula | C33H35O22 |
Exact Mass | 783.1619978040001 |
Average Mass | 783.6178 |
SMILES | c(c5)(O)c(cc(c5)c(c(OC(C4O)OC(COC(=O)CC(O)=O)C(C(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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