FLIA1LNI0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Prebarbigerone | + | |SysName=Prebarbigerone |
|Common Name=&&Prebarbigerone&&7,2',4',5'-Tetramethoxy-8-prenylisoflavone&& | |Common Name=&&Prebarbigerone&&7,2',4',5'-Tetramethoxy-8-prenylisoflavone&& | ||
|CAS=130286-70-3 | |CAS=130286-70-3 | ||
|KNApSAcK=C00009884 | |KNApSAcK=C00009884 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130286-70-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNI0005.mol |
| Prebarbigerone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Prebarbigerone |
| Common Name |
|
| Symbol | |
| Formula | C24H26O6 |
| Exact Mass | 410.172938564 |
| Average Mass | 410.45964 |
| SMILES | O(C=2)c(c(CC=C(C)C)1)c(C(=O)C2c(c3)c(OC)cc(OC)c3OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
