FLIBBCNP0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (S) -5-Methoxy-2,3-dihydro-3alpha- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Glycyrrhisoflavanone&& | + | |Common Name=&&Glycyrrhisoflavanone&& (S) -5-Methoxy-2,3-dihydro-3alpha- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=116709-69-4 | |CAS=116709-69-4 | ||
|KNApSAcK=C00009964 | |KNApSAcK=C00009964 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIB Isoflavanone : FLIBBC 7,3',4'-Trihydroxy-5-methoxyisoflavanone (0 pages) : FLIBBCNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116709-69-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBBCNP0001.mol |
| Glycyrrhisoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -5-Methoxy-2,3-dihydro-3alpha- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | COc(c4)c(c(cc(O)4)1)C(C(c(c2)cc(C=3)c(OC(C3)(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
