FL3FACDS0024
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACDS0024.mol |
Lucenin-2,3'-O-glucoside | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-glucoside-3'-O-glucoside |
Common Name |
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Symbol | |
Formula | C33H40O21 |
Exact Mass | 772.206208342 |
Average Mass | 772.6581 |
SMILES | c(c1C(C(O)6)OC(C(O)C6O)CO)(O3)c(C(C=C(c(c4)cc(OC(O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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