FLIA1LNP0005
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=8,8-Dimethyl-3-(2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one | + | |SysName=8,8-Dimethyl-3- (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one |
|Common Name=&&Munetone&& | |Common Name=&&Munetone&& | ||
|CAS=5772-07-6 | |CAS=5772-07-6 | ||
|KNApSAcK=C00009447 | |KNApSAcK=C00009447 | ||
}} | }} | ||
Latest revision as of 15:48, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (28 pages) : FLIA1LNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5772-07-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNP0005.mol |
| Munetone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8,8-Dimethyl-3- (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H24O5 |
| Exact Mass | 416.162373878 |
| Average Mass | 416.46576 |
| SMILES | O(c13)C=C(c(c4OC)ccc(O5)c4C=CC5(C)C)C(c1cc(c(c3)2) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
