FL1C1ANP0011
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 851771-47-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0011.mol |
| Angusticornin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-(2,2-Dimethylpyrano)-3'-(2-hydroxy-3-methylbut-3-enyl)-2',4'-dihydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | Oc(c3CC(C(C)=C)O)ccc(c3O)C(=O)C=Cc(c1)ccc(O2)c1C=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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