FLIAALNP0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,2'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',3']isoflavone |
|Common Name=&&Angustone B&&5,7,2'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',3']isoflavone&& | |Common Name=&&Angustone B&&5,7,2'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',3']isoflavone&& | ||
|CAS=100462-54-2 | |CAS=100462-54-2 | ||
|KNApSAcK=C00009919 | |KNApSAcK=C00009919 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100462-54-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0015.mol |
| Angustone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(c14)c(c(c(O)c1C(C(=CO4)c(c(O)2)ccc(O3)c(C=CC(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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