FLIC1LNS0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+-)-4',7-Dihydroxy-2',3'-dimethoxyisoflavan | + | |SysName= (+-) -4',7-Dihydroxy-2',3'-dimethoxyisoflavan |
| − | |Common Name=&&(+-)-4',7-Dihydroxy-2',3'-dimethoxyisoflavan&& | + | |Common Name=&& (+-) -4',7-Dihydroxy-2',3'-dimethoxyisoflavan&& |
|CAS=52305-06-3 | |CAS=52305-06-3 | ||
|KNApSAcK=C00009717 | |KNApSAcK=C00009717 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52305-06-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNS0013.mol |
| (+-) -4',7-Dihydroxy-2',3'-dimethoxyisoflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+-) -4',7-Dihydroxy-2',3'-dimethoxyisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c(O)3)c(OC)c(cc3)C(C1)Cc(c2)c(cc(O)c2)O1 |
| 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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