FLIAAANP0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-7-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
|Common Name=&&Chandalone&& | |Common Name=&&Chandalone&& | ||
|CAS=22263-55-4 | |CAS=22263-55-4 | ||
|KNApSAcK=C00009513 | |KNApSAcK=C00009513 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22263-55-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANP0004.mol |
| Chandalone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O5 |
| Exact Mass | 404.162373878 |
| Average Mass | 404.45506 |
| SMILES | c(c12)c(O4)c(C=CC4(C)C)c(c(C(=O)C(c(c3)cc(c(c3)O)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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