FL2FALNP0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName= [ S, (-) ] -2- (2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2H-1-benzopyran-4 (3H) -one | |SysName= [ S, (-) ] -2- (2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2H-1-benzopyran-4 (3H) -one | ||
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) : FL2FALNP Pyranoflavonoid (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 91878-51-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0003.mol |
| Euchrestaflavanone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ S, (-) ] -2- (2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -2H-1-benzopyran-4 (3H) -one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c4)(c(c3c(c(O)4)CC=C(C)C)C(=O)CC(O3)c(c2)c(cc(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 | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
