FLNC28NS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-2'-Hydroxy-2,4,5-trimethoxydalbergiquinol | + | |SysName= (R) -2'-Hydroxy-2,4,5-trimethoxydalbergiquinol |
| − | |Common Name=&&5-O-Methyllatifolin&&(R)-2'-Hydroxy-2,4,5-trimethoxydalbergiquinol&& | + | |Common Name=&&5-O-Methyllatifolin&& (R) -2'-Hydroxy-2,4,5-trimethoxydalbergiquinol&& |
|CAS=18525-14-9 | |CAS=18525-14-9 | ||
|KNApSAcK=C00010259 | |KNApSAcK=C00010259 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18525-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNC28NS0002.mol |
| 5-O-Methyllatifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -2'-Hydroxy-2,4,5-trimethoxydalbergiquinol |
| Common Name |
|
| Symbol | |
| Formula | C18H20O4 |
| Exact Mass | 300.136159128 |
| Average Mass | 300.349 |
| SMILES | c(c2OC)(OC)cc(c(c2)[C@](c(c1)c(O)ccc1)([H])C=C)OC |
| 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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