FLIC3LNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R)-7,8,2',3'-Tetrahydroxy-4'-methoxyisoflavan | + | |SysName= (3R) -7,8,2',3'-Tetrahydroxy-4'-methoxyisoflavan |
| − | |Common Name=&&(3R)-3',8-Dihydroxyvestitol&&(3R)-7,8,2',3'-Tetrahydroxy-4'-methoxyisoflavan&& | + | |Common Name=&& (3R) -3',8-Dihydroxyvestitol&& (3R) -7,8,2',3'-Tetrahydroxy-4'-methoxyisoflavan&& |
|CAS=122587-87-5 | |CAS=122587-87-5 | ||
|KNApSAcK=C00010032 | |KNApSAcK=C00010032 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122587-87-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC3LNS0004.mol |
| (3R) -3',8-Dihydroxyvestitol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -7,8,2',3'-Tetrahydroxy-4'-methoxyisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C16H16O6 |
| Exact Mass | 304.094688244 |
| Average Mass | 304.29463999999996 |
| SMILES | COc(c3)c(O)c(O)c(c3)C(C2)Cc(c1)c(O2)c(O)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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