FL64A9NP0003
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2H, (6R,8S) -rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo [ 1,2-b:5,4-b' ] dipyran |
| − | |Common Name=&&Xuulanin&&2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran&& | + | |Common Name=&&Xuulanin&&2H, (6R,8S) -rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo [ 1,2-b:5,4-b' ] dipyran&& |
|CAS=299410-78-9 | |CAS=299410-78-9 | ||
|KNApSAcK=C00013267 | |KNApSAcK=C00013267 | ||
}} | }} | ||
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 : FL6 Flavan : FL64 Flavan 4-ol : FL64A9 4,5,7,(3'),(5')-Hydroxyflavan (7 pages) : FL64A9NP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 299410-78-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64A9NP0003.mol |
| Xuulanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2H, (6R,8S) -rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo [ 1,2-b:5,4-b' ] dipyran |
| Common Name |
|
| Symbol | |
| Formula | C22H24O4 |
| Exact Mass | 352.167459256 |
| Average Mass | 352.42356 |
| SMILES | c(c4)(cccc4)C(O1)CC(c(c2OC)c1cc(O3)c(C=CC3(C)C)2)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
