FLIAABNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-4 | + | |SysName=5-Hydroxy-3- (4-methoxyphenyl) -8,8-dimethyl-4H,8H-benzo [1,2-b:5,4-b'] dipyran-4-one |
|Common Name=&&4'-O-Methylalpinumisoflavone&&5-Hydroxy-4'-methyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone&& | |Common Name=&&4'-O-Methylalpinumisoflavone&&5-Hydroxy-4'-methyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone&& | ||
|CAS=27762-87-4 | |CAS=27762-87-4 | ||
|KNApSAcK=C00009495 | |KNApSAcK=C00009495 | ||
}} | }} | ||
Latest revision as of 15:46, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAB Biochanin A (10 pages) : FLIAABNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27762-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAABNP0001.mol |
| 4'-O-Methylalpinumisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3- (4-methoxyphenyl) -8,8-dimethyl-4H,8H-benzo [1,2-b:5,4-b'] dipyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | c(c4)c(ccc(OC)4)C(=C3)C(c(c2O)c(O3)cc(c12)OC(C=C1) |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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