FLIAALNP0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Angustone C | + | |SysName=Angustone C |
|Common Name=&&Angustone C&&5,2',4'-Trihydroxy-3'-prenyl-6",6"-dimethylpyrano[2",3":7,6]isoflavone&& | |Common Name=&&Angustone C&&5,2',4'-Trihydroxy-3'-prenyl-6",6"-dimethylpyrano[2",3":7,6]isoflavone&& | ||
|CAS=107585-63-7 | |CAS=107585-63-7 | ||
|KNApSAcK=C00009929 | |KNApSAcK=C00009929 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107585-63-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0017.mol |
| Angustone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Angustone C |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(O)(c43)c(c2cc(OC(C=C4)(C)C)3)C(=O)C(=CO2)c(c1)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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
