FLNC4ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol | + | |SysName= (R) -5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol |
| − | |Common Name=&&Kuhlmanniquinol&&(R)-5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol&& | + | |Common Name=&&Kuhlmanniquinol&& (R) -5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol&& |
|CAS=21044-87-1 | |CAS=21044-87-1 | ||
|KNApSAcK=C00010263 | |KNApSAcK=C00010263 | ||
}} | }} | ||
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 : FLN Neoflavonoid : FLNC Dalbergiquinol : FLNC4A 2,3,4,5,4'-Pentahydroxydalbergiquinol and O-methyl derivatives (0 pages) : FLNC4ANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21044-87-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNC4ANS0001.mol |
| Kuhlmanniquinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol |
| Common Name |
|
| Symbol | |
| Formula | C18H20O5 |
| Exact Mass | 316.13107375 |
| Average Mass | 316.3484 |
| SMILES | c(c2O)c(c(c(c2OC)OC)OC)[C@](c(c1)ccc(O)c1)([H])C=C |
| 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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