FLIE1ANS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,9-Dimethylcoumestan | |SysName=3,9-Dimethylcoumestan | ||
− | |Common Name=&&Coumestrol dimethyl ether&&Di-O-methylcoumestrol&&3,9-Dimethylcoumestan | + | |Common Name=&&3,9-Dimethoxy-6-oxopterocarpene&&Coumestrol dimethyl ether&&Di-O-methylcoumestrol&&3,9-Dimethylcoumestan&& |
|CAS=3172-99-4 | |CAS=3172-99-4 | ||
|KNApSAcK=C00009761 | |KNApSAcK=C00009761 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIE Coumestan : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1ANS Simple substitution (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3172-99-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIE1ANS0003.mol |
3,9-Dimethoxy-6-oxopterocarpene | |
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Structural Information | |
Systematic Name | 3,9-Dimethylcoumestan |
Common Name |
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Symbol | |
Formula | C17H12O5 |
Exact Mass | 296.068473494 |
Average Mass | 296.27418 |
SMILES | COc(c4)cc(O3)c(c4)c(o1)c(C(=O)3)c(c2)c(cc(OC)c2)1 |
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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