FLIHBANP0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one | + | |SysName=4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one |
| − | |Common Name=&&Scandenin | + | |Common Name=&&Scandenin&& |
|CAS=5084-00-4 | |CAS=5084-00-4 | ||
| − | |KNApSAcK= | + | |KNApSAcK= |
}} | }} | ||
Latest revision as of 10:36, 17 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIH 3-Arylcoumarin : FLIHBA (4),7,4'-Hydroxy-5-methoxy-3-phenylcoumarin (1 pages) : FLIHBANP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5084-00-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHBANP0001.mol |
| Scandenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C26H26O6 |
| Exact Mass | 434.172938564 |
| Average Mass | 434.48103999999995 |
| SMILES | c(c1)(ccc(C(C4=O)=C(O)c(c(O4)3)c(OC)c(CC=C(C)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
