FL5FDCNS0005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 4494-27-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDCNS0005.mol |
3,5,7-Trimethoxy-3',4'-methylenedioxyflavone | |
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Structural Information | |
Systematic Name | 2-(1,3-Benzodioxol-5-yl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H16O7 |
Exact Mass | 356.089602866 |
Average Mass | 356.32614 |
SMILES | c(c41)(OCO4)ccc(C(O2)=C(C(c(c(OC)3)c2cc(OC)c3)=O)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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