FL3FAEGS0008
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 98767-39-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAEGS0008.mol |
Luteolin 4'-methyl ether 7- (6"-malonylglucoside) | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavone 7- (6"-malonylglucoside) |
Common Name |
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Symbol | |
Formula | C25H24O14 |
Exact Mass | 548.116605476 |
Average Mass | 548.44966 |
SMILES | O=C(CC(O)=O)OCC(C(O)4)OC(C(C4O)O)Oc(c3)cc(c1c(O)3) |
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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