FL2FA8NI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -2',5,6',7-Tetrahydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone |
| − | |Common Name=&&Exiguaflavanone A&& | + | |Common Name=&&Exiguaflavanone A&& (2S) -2',5,6',7-Tetrahydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone&& |
|CAS=142608-98-8 | |CAS=142608-98-8 | ||
|KNApSAcK=C00008519 | |KNApSAcK=C00008519 | ||
}} | }} | ||
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 : FL2FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (25 pages) : FL2FA8NI Non-cyclic prenyl substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142608-98-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NI0002.mol |
| Exiguaflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2',5,6',7-Tetrahydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | CC(=C)C(CC=C(C)C)Cc(c1O)c(O2)c(C(CC(c(c(O)3)c(O)cc |
| 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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