FL5FAAGM0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 137052-33-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGM0002.mol |
8-C-Methylkaempferol 7-glucoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-8-methylflavone 7-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O11 |
Exact Mass | 462.116211546 |
Average Mass | 462.40348000000006 |
SMILES | c(c4)(ccc(c4)C(=C(O)3)Oc(c2C3=O)c(c(cc(O)2)O[C@@H] |
Physicochemical Information | |
Melting Point | |
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Density | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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