FLIC1LNP0012
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3-Methoxy-6- [8-methyl-8- (4-methylpent-3-enyl) -3,4-dihydro-2H-pyrano [2,3-f] chromen-3-yl] benzene-1,2-diol |
| − | |Common Name=&&Nitidulin&& | + | |Common Name=&&Nitidulin&&3- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -6-methoxy-1,2-benzenediol&& |
|CAS=66446-87-5 | |CAS=66446-87-5 | ||
|KNApSAcK=C00009738 | |KNApSAcK=C00009738 | ||
}} | }} | ||
Latest revision as of 10:33, 17 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNP Pyranoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66446-87-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0012.mol |
| Nitidulin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methoxy-6- [8-methyl-8- (4-methylpent-3-enyl) -3,4-dihydro-2H-pyrano [2,3-f] chromen-3-yl] benzene-1,2-diol |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | O(c42)CC(Cc2ccc(c43)OC(C)(CCC=C(C)C)C=C3)c(c(O)1)c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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