FLIC3LNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan |
|Common Name=&&Duartin&&7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan&& | |Common Name=&&Duartin&&7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan&& | ||
|CAS=52305-04-1 | |CAS=52305-04-1 | ||
|KNApSAcK=C00009722 | |KNApSAcK=C00009722 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52305-04-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC3LNS0002.mol |
| Duartin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C18H20O6 |
| Exact Mass | 332.125988372 |
| Average Mass | 332.3478 |
| SMILES | c(c1OC)(O)c(OC)ccc1C(C3)Cc(c2O3)ccc(c2OC)O |
| 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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