FLIAECNS0009
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 | 83162-85-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAECNS0009.mol |
5,7-Dihydroxy-6-methoxy-3',4'-methylenedioxyisoflavone | |
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Structural Information | |
Systematic Name | 3-(1,3-Benzodioxole-5-yl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H12O7 |
Exact Mass | 328.058302738 |
Average Mass | 328.27297999999996 |
SMILES | COc(c(O)4)c(O)c(c3c4)C(=O)C(=CO3)c(c1)cc(O2)c(OC2) |
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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