FL3FADCS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 8-C-(6"-acetylglucoside) | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 8-C- (6"-acetylglucoside) |
− | |Common Name=&&Scoparin 6"-acetate&&5,7,4'-Trihydroxy-3'-methoxyflavone 8-C-(6"-acetylglucoside)&& | + | |Common Name=&&Scoparin 6"-acetate&&5,7,4'-Trihydroxy-3'-methoxyflavone 8-C- (6"-acetylglucoside) && |
|CAS=65725-05-5 | |CAS=65725-05-5 | ||
|KNApSAcK=C00006161 | |KNApSAcK=C00006161 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 65725-05-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FADCS0004.mol |
Scoparin 6"-acetate | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 8-C- (6"-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C24H24O12 |
Exact Mass | 504.126776232 |
Average Mass | 504.44016 |
SMILES | C(C(C(O)1)OC(c(c2O)c(O3)c(C(=O)C=C3c(c4)cc(c(O)c4) |
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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