FL7AAAGL0039
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-(4"',6"'-dimalonylglucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-(4"',6"'-dimalonylglucoside) | ||
− | |Common Name=&&Salvianin && | + | |Common Name=&&Salvianin&&3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-(4"',6"'-dimalonylglucoside)&& |
|CAS=128508-42-9 | |CAS=128508-42-9 | ||
|KNApSAcK=C00006778 | |KNApSAcK=C00006778 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 128508-42-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0039.mol |
Salvianin | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-(4"',6"'-dimalonylglucoside) |
Common Name |
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Symbol | |
Formula | C42H41O24 |
Exact Mass | 929.19877724 |
Average Mass | 929.76054 |
SMILES | C(O)(=O)CC(OCC(O1)[C@@H]([C@H](O)[C@H](O)[C@@H]1Oc |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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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