FLIAAANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-6-(1,1-dimethyl-2-propenyl)isoflavone |
|Common Name=&&Lupalbigenin&&5,7,4'-Trihydroxy-6,3'-diprenylisoflavone&& | |Common Name=&&Lupalbigenin&&5,7,4'-Trihydroxy-6,3'-diprenylisoflavone&& | ||
|CAS=76754-24-0 | |CAS=76754-24-0 | ||
|KNApSAcK=C00009515 | |KNApSAcK=C00009515 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76754-24-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0003.mol |
| Lupalbigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6-(1,1-dimethyl-2-propenyl)isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | O(c23)C=C(C(c2c(c(CC=C(C)C)c(c3)O)O)=O)c(c1)cc(c(c |
| 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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