FL5FEAGS0019
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,7-Bis[(3-O-acetyl-alpha-L-rhamnopyranosyl)oxy]-4',5-dihydroxy-6-methoxyflavone |
|Common Name=&&6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)&& | |Common Name=&&6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)&& | ||
|CAS=124962-16-9 | |CAS=124962-16-9 | ||
|KNApSAcK=C00005937 | |KNApSAcK=C00005937 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 124962-16-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEAGS0019.mol |
6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside) | |
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Structural Information | |
Systematic Name | 3,7-Bis[(3-O-acetyl-alpha-L-rhamnopyranosyl)oxy]-4',5-dihydroxy-6-methoxyflavone |
Common Name |
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Symbol | |
Formula | C32H36O17 |
Exact Mass | 692.1952497259999 |
Average Mass | 692.6180400000001 |
SMILES | C(C)(O1)C(C(OC(C)=O)C(C(Oc(c2)c(c(c(C4=O)c2OC(=C(O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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