FL5FDECS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 106132-80-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDECS0001.mol |
5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 8-C-rhamnopyranoside | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 8-C-rhamnopyranoside |
Common Name |
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Symbol | |
Formula | C23H24O11 |
Exact Mass | 476.13186161 |
Average Mass | 476.43006 |
SMILES | c(c1)c(OC)c(cc(C(O4)=C(OC)C(=O)c(c42)c(cc(O)c2C(C3 |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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