FL5FAAGS0048
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3"-acetylrhamnoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (3"-acetylrhamnoside) |
− | |Common Name=&&Kaempferol 3-(3"-acetylrhamnoside)&&3,5,7,4'-Tetrahydroxyflavone 3-(3"-acetylrhamnoside)&& | + | |Common Name=&&Kaempferol 3- (3"-acetylrhamnoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (3"-acetylrhamnoside) && |
|CAS=135618-16-5 | |CAS=135618-16-5 | ||
|KNApSAcK=C00005861 | |KNApSAcK=C00005861 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 135618-16-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0048.mol |
Kaempferol 3- (3"-acetylrhamnoside) | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (3"-acetylrhamnoside) |
Common Name |
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Symbol | |
Formula | C23H22O11 |
Exact Mass | 474.116211546 |
Average Mass | 474.41418000000004 |
SMILES | C(=O)(C=2OC(O4)C(O)C(C(C(C)4)O)OC(C)=O)c(c1O)c(OC( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
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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