FLIACDNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7,3'-Dimethylorobol | + | |SysName=7,3'-Dimethylorobol |
|Common Name=&&7,3'-Dimethylorobol&&5,4'-Dihydroxy-7,3'-dimethoxyisoflavone&& | |Common Name=&&7,3'-Dimethylorobol&&5,4'-Dihydroxy-7,3'-dimethoxyisoflavone&& | ||
|CAS=104668-88-4 | |CAS=104668-88-4 | ||
|KNApSAcK=C00009847 | |KNApSAcK=C00009847 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 104668-88-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIACDNS0001.mol |
7,3'-Dimethylorobol | |
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Structural Information | |
Systematic Name | 7,3'-Dimethylorobol |
Common Name |
|
Symbol | |
Formula | C17H14O6 |
Exact Mass | 314.07903818 |
Average Mass | 314.28945999999996 |
SMILES | COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cc(OC)c(O)c1 |
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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