FLIHBCNP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (1,3-Benzodioxol-5-yl) -4,5-dimethoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one |
| − | |Common Name=&&Isorobustin 4-methyl ether&&4- | + | |Common Name=&&4-O-Methylisorobustin&&Isorobustin 4-methyl ether&&3- (1,3-Benzodioxol-5-yl) -4,5-dimethoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one&& |
|CAS=78648-15-4 | |CAS=78648-15-4 | ||
|KNApSAcK=C00010047 | |KNApSAcK=C00010047 | ||
}} | }} | ||
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 : FLIH 3-Arylcoumarin : FLIHBC (4),7,3',4'-Hydroxy-5-methoxy-3-phenylcoumarin (4 pages) : FLIHBCNP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78648-15-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHBCNP0004.mol |
| 4-O-Methylisorobustin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (1,3-Benzodioxol-5-yl) -4,5-dimethoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one |
| Common Name |
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| Symbol | |
| Formula | C23H20O7 |
| Exact Mass | 408.120902994 |
| Average Mass | 408.40070000000003 |
| SMILES | C(c(c5)ccc(c45)OCO4)(C3=O)=C(c(c(O3)1)c(cc(O2)c1C= |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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