FL3FFAGS0008
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFAGS0008.mol |
Isoscutellarein 4'-methyl ether 7- (6"'-acetylallosyl) (1->2) -glucoside | |
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Structural Information | |
Systematic Name | 5,7,8-Trihydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) -glucoside |
Common Name |
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Symbol | |
Formula | C30H34O17 |
Exact Mass | 666.179599662 |
Average Mass | 666.58076 |
SMILES | O(c(c1)ccc(C(O5)=CC(c(c52)c(O)cc(OC(C3OC(O4)C(O)C( |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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