FLIBALNP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,2',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]isoflavanone |
|Common Name=&&2,3-Dihydroauriculatin&&5,2',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]isoflavanone&& | |Common Name=&&2,3-Dihydroauriculatin&&5,2',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]isoflavanone&& | ||
|CAS=105594-10-3 | |CAS=105594-10-3 | ||
|KNApSAcK=C00009971 | |KNApSAcK=C00009971 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105594-10-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNP0007.mol |
| 2,3-Dihydroauriculatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | C(=C1)c(c4O)c(c(CC=C(C)C)c(c42)OCC(c(c3)c(cc(O)c3) |
| 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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