FL2F1ANF0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2S) -2alpha- (4-Hydroxyphenyl) -8- (1-hydroxy-1-methylethyl) -8,9-dihydro-2H-furo [ 2,3-h ] -1-benzopyran-4 (3H) -one |
| − | |Common Name=&&Brosimacutin E&& | + | |Common Name=&&Brosimacutin E&& (2S) -2alpha- (4-Hydroxyphenyl) -8- (1-hydroxy-1-methylethyl) -8,9-dihydro-2H-furo [ 2,3-h ] -1-benzopyran-4 (3H) -one&& |
|CAS=350221-49-7 | |CAS=350221-49-7 | ||
|KNApSAcK=C00011116 | |KNApSAcK=C00011116 | ||
}} | }} | ||
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 : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-49-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANF0001.mol |
| Brosimacutin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2alpha- (4-Hydroxyphenyl) -8- (1-hydroxy-1-methylethyl) -8,9-dihydro-2H-furo [ 2,3-h ] -1-benzopyran-4 (3H) -one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | Oc(c1)ccc(C(C4)Oc(c3C(=O)4)c(c(cc3)2)CC(O2)C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
