FL2FA8NI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2S)-2',5,6'-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)-7-methoxyflavanone | |SysName=(2S)-2',5,6'-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)-7-methoxyflavanone | ||
| − | |Common Name=&&Exiguaflavanone B&& | + | |Common Name=&&Exiguaflavanone B&&(2S)-2',5,6'-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)-7-methoxyflavanone&& |
|CAS=142608-99-9 | |CAS=142608-99-9 | ||
|KNApSAcK=C00008520 | |KNApSAcK=C00008520 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142608-99-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NI0003.mol |
| Exiguaflavanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2',5,6'-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)-7-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | c(c3)(c(c(cc3)O)C(C2)Oc(c1CC(C(C)=C)CC=C(C)C)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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