FL1CA9NF0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=3-Phenyl-1- [ (3S,3aS,8aR) -2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro [ 2,3-b ] benzofuran-5-yl ] -2-propen-1-one |
| − | |Common Name=&&(+)-Tephrosone&&3-Phenyl-1-[(3S,3aS,8aR)-2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro[2,3-b]benzofuran-5-yl]-2-propen-1-one&& | + | |Common Name=&& (+) -Tephrosone&&3-Phenyl-1- [ (3S,3aS,8aR) -2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro [ 2,3-b ] benzofuran-5-yl ] -2-propen-1-one&& |
|CAS=93753-30-1 | |CAS=93753-30-1 | ||
|KNApSAcK=C00014440 | |KNApSAcK=C00014440 | ||
}} | }} | ||
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 : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93753-30-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NF0001.mol |
| (+) -Tephrosone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Phenyl-1- [ (3S,3aS,8aR) -2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro [ 2,3-b ] benzofuran-5-yl ] -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | OC(C1(C)C)C(c23)([H])C([H])(Oc2ccc(C(=O)C=Cc(c4)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
