FL7AACGL0055
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside) | ||
− | |Common Name=&&Cyanidin 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside)&& | + | |Common Name=&&Cyanidin 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside)&& |
|CAS=123453-03-2 | |CAS=123453-03-2 | ||
|KNApSAcK=C00006826 | |KNApSAcK=C00006826 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 123453-03-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0055.mol |
Cyanidin 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside) | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulylglucoside)-5-(6"'-malonylglucoside) |
Common Name |
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Symbol | |
Formula | C40H41O22 |
Exact Mass | 873.208947996 |
Average Mass | 873.7403400000001 |
SMILES | c(c6)(c(cc(c6)C=CC(OC[C@H]([C@H](O)5)O[C@H](C(O)C( |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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