FL1C1AND0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one |
| − | |Common Name=&&Bartericin C&& | + | |Common Name=&&Bartericin C&& (E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one&& |
|CAS=681214-25-5 | |CAS=681214-25-5 | ||
|KNApSAcK=C00011143 | |KNApSAcK=C00011143 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1AND Furano and pyrano substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681214-25-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AND0001.mol |
| Bartericin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | C(c(c3)ccc(O4)c3CCC4(C)C)=CC(c(c1O)cc(C2)c(OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
