FL3F1CNP0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 64316-98-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F1CNP0001.mol |
6",6"-Dimethyl-3',4'-methylenedioxypyrano[2",3":7,8]flavone | |
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Structural Information | |
Systematic Name | 6",6"-Dimethyl-3',4'-methylenedioxypyrano[2",3":7,8]flavone |
Common Name |
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Symbol | |
Formula | C21H16O5 |
Exact Mass | 348.099773622 |
Average Mass | 348.34874 |
SMILES | O(C1)c(c2)c(ccc(C(=C5)Oc(c4C(=O)5)c(c(cc4)3)C=CC(C |
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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