FL5FFANS0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Flindulatin | + | |SysName=Flindulatin |
|Common Name=&&Flindulatin&&5-Hydroxy-3,4',7,8-tetramethoxyflavone&&3,7,8,4'-Tetramethylherbacetin&&5-Hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Flindulatin&&5-Hydroxy-3,4',7,8-tetramethoxyflavone&&3,7,8,4'-Tetramethylherbacetin&&5-Hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=521-44-8 | |CAS=521-44-8 | ||
|KNApSAcK=C00004622 | |KNApSAcK=C00004622 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 521-44-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFANS0015.mol |
Flindulatin | |
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Structural Information | |
Systematic Name | Flindulatin |
Common Name |
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Symbol | |
Formula | C19H18O7 |
Exact Mass | 358.10525293 |
Average Mass | 358.34202000000005 |
SMILES | c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)ccc(OC)c3)=C2OC)1)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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