FL2FA8NI0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=2',5,7-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone | |SysName=2',5,7-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone | ||
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 | 99217-63-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NI0001.mol |
| Kushenol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',5,7-Trihydroxy-8- (2-isopropenyl-5-methyl-4-hexenyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | c(c3O)c(c(C(=O)2)c(c3CC(C(C)=C)CC=C(C)C)OC(C2)c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
