FLIE1ANP0002
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Hydroxy-10,10-dimethyl-6H,10H-furo[3,2-c:4,5-g']bis[1]benzopyran-6-one | + | |SysName=3-Hydroxy-10,10-dimethyl-6H,10H-furo [ 3,2-c:4,5-g' ] bis [ 1 ] benzopyran-6-one |
| − | |Common Name=&&Sophoracoumestan A&&3-Hydroxy-10,10-dimethyl-6H,10H-furo[3,2-c:4,5-g']bis[1]benzopyran-6-one&& | + | |Common Name=&&Sophoracoumestan A&&3-Hydroxy-10,10-dimethyl-6H,10H-furo [ 3,2-c:4,5-g' ] bis [ 1 ] benzopyran-6-one&& |
|CAS=77369-93-8 | |CAS=77369-93-8 | ||
|KNApSAcK=C00009774 | |KNApSAcK=C00009774 | ||
}} | }} | ||
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 : FLIE Coumestan : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1ANP Pyranoflavonoid (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77369-93-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANP0002.mol |
| Sophoracoumestan A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-10,10-dimethyl-6H,10H-furo [ 3,2-c:4,5-g' ] bis [ 1 ] benzopyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C20H14O5 |
| Exact Mass | 334.084123558 |
| Average Mass | 334.32216 |
| SMILES | c(c41)c(C=5)c(OC(C5)(C)C)cc(oc(c42)c(c3)c(cc(O)c3) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
