FL2F99NI0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName= (2S) -2,3-Dihydro-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -7-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one | |SysName= (2S) -2,3-Dihydro-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -7-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one | ||
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 : FL2F99 7,2',4'-Desoxyflavanone and O-methyl derivatives (0 pages) : FL2F99NI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102275-31-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F99NI0001.mol |
| Falciformin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -7-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | COc(c3)c(c(C(=O)2)c(c3)OC(C2)c(c1)cccc1)C(C(=C)O)( |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
