FLNAA9NP0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80752-02-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NP0001.mol |
| 6-Butyryl-5-hydroxy-4-phenylseselin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Butyryl-5-hydroxy-4-phenyl-8,8-dimethylpyrano[6,5-h]chromen-2-one |
| Common Name |
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| Symbol | |
| Formula | C24H22O5 |
| Exact Mass | 390.146723814 |
| Average Mass | 390.42848000000004 |
| SMILES | C(=O)(C=3)Oc(c21)c(C(c(c4)cccc4)3)c(c(c1OC(C=C2)(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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