FLIFWYNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone |
| − | |Common Name=&&6-Hydroxy-6a,12a-dehydro-alpha-toxicarol&& | + | |Common Name=&&6-Hydroxy-6a,12a-dehydro-alpha-toxicarol&&6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone&& |
|CAS=82799-75-5 | |CAS=82799-75-5 | ||
|KNApSAcK=C00009986 | |KNApSAcK=C00009986 | ||
}} | }} | ||
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 : FLIF Rotenoid : FLIFWY 6-Hydroxydehydrorotenoid and 6-Oxodehydrorotenoids (10 pages) : FLIFWYNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82799-75-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNP0001.mol |
| 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone |
| Common Name |
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| Symbol | |
| Formula | C23H20O8 |
| Exact Mass | 424.11581761599996 |
| Average Mass | 424.4001 |
| SMILES | c(c5)(OC)c(cc(c54)OC(O)C(=C43)Oc(c2C(=O)3)c(c1cc(O |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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