FL2FALNI0039
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-2'- | + | |SysName= (2S) -7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone |
| − | |Common Name=&&(2S)-2'-Methoxykurarinone&&(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone&& | + | |Common Name=&& (2S) -2'-Methoxykurarinone&& (2S) -7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone&& |
|CAS=270249-38-2 | |CAS=270249-38-2 | ||
|KNApSAcK=C00014196 | |KNApSAcK=C00014196 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 270249-38-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0039.mol |
| (2S) -2'-Methoxykurarinone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C27H32O6 |
| Exact Mass | 452.219888756 |
| Average Mass | 452.53938 |
| SMILES | O(c(c3)c(c2c(CC(C(C)=C)CC=C(C)C)c3O)C(=O)CC(O2)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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