FL7ABIGO0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7ABIGO0001.mol |
Capensinin | |
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Structural Information | |
Systematic Name | 3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside |
Common Name |
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Symbol | |
Formula | C24H27O11 |
Exact Mass | 491.155336706 |
Average Mass | 491.46458 |
SMILES | c(c1)(c(c(cc1c(c(OC(O4)C(O)C(C(O)C(C)4)O)3)[o+1]c( |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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