FL7AAAGL0036
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 128508-43-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0036.mol |
Monodemalonylsalvianin | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-caffeylglucoside)-5-(6"'-malonylglucoside) |
Common Name |
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Symbol | |
Formula | C39H39O21 |
Exact Mass | 843.19838331 |
Average Mass | 843.7143599999999 |
SMILES | c(c64)(c(cc(c6)O)O[C@@H]([C@H]5O)OC([C@@H]([C@@H]5 |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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