FLIFHXNP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (+) -12a-Hydroxy-2,3,10-trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone |
| − | |Common Name=&&(+)-12a-Hydroxyerythynone&& | + | |Common Name=&& (+) -12a-Hydroxyerythynone&& (+) -12a-Hydroxy-2,3,10-trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone&& |
|CAS=128718-49-0 | |CAS=128718-49-0 | ||
|KNApSAcK=C00009985 | |KNApSAcK=C00009985 | ||
}} | }} | ||
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 : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXNP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128718-49-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNP0004.mol |
| (+) -12a-Hydroxyerythynone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -12a-Hydroxy-2,3,10-trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone |
| Common Name |
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| Symbol | |
| Formula | C24H24O8 |
| Exact Mass | 440.14711774399996 |
| Average Mass | 440.44256 |
| SMILES | O(c(c2)c(O1)c(c(O3)c2C(=O)C(c54)(C3COc4cc(OC)c(OC) |
| 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 | ||||||||
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