FL5FAAGS0049
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 135618-17-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0049.mol |
Kaempferol 3- (4"-acetylrhamnoside) | |
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Structural Information | |
Systematic Name | 2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside |
Common Name |
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Symbol | |
Formula | C23H22O11 |
Exact Mass | 474.116211546 |
Average Mass | 474.41418000000004 |
SMILES | C(=O)(C(OC(C(O)4)OC(C(OC(C)=O)C(O)4)C)=2)c(c1O)c(O |
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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