FL5FCGCS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 78527-45-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCGCS0001.mol |
8-C-Rhamnosyleuropetin | |
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Structural Information | |
Systematic Name | 8-(6-Deoxy-alpha-L-mannopyranosyl)-3,5-dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H22O12 |
Exact Mass | 478.111126168 |
Average Mass | 478.40288000000004 |
SMILES | c(c3C(C4O)OC(C)C(C4O)O)(cc(O)c(c31)C(C(O)=C(c(c2)c |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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