FLND2ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-4'-Hydroxy-4-methoxydalbergione | + | |SysName= (S) -4'-Hydroxy-4-methoxydalbergione |
| − | |Common Name=&&(S)-4'-Hydroxy-4-methoxydalbergione&& | + | |Common Name=&& (S) -4'-Hydroxy-4-methoxydalbergione&& |
|CAS=3755-63-3 | |CAS=3755-63-3 | ||
|KNApSAcK=C00010253 | |KNApSAcK=C00010253 | ||
}} | }} | ||
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 : FLND Dalbergione : FLND2A 4,4'-Hydroxydalbergione and O-methyl derivatives (1 pages) : FLND2ANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3755-63-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLND2ANS0001.mol |
| (S) -4'-Hydroxy-4-methoxydalbergione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -4'-Hydroxy-4-methoxydalbergione |
| Common Name |
|
| Symbol | |
| Formula | C16H14O4 |
| Exact Mass | 270.089208936 |
| Average Mass | 270.27996 |
| SMILES | COc(c2)c(=O)cc(c(=O)2)[C@]([H])(C=C)c(c1)ccc(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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