FL2FAANP0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,4'-Dihydroxy-6"-methyl,6"-(4-methylpent-3-enyl)-pyrano[2",3":7,8]flavanone | + | |SysName=5,4'-Dihydroxy-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Cycloaltilisin 7&&5,4'-Dihydroxy-6"-methyl,6"-(4-methylpent-3-enyl)-pyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Cycloaltilisin 7&&5,4'-Dihydroxy-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone&& |
|CAS=432041-07-1 | |CAS=432041-07-1 | ||
|KNApSAcK=C00014236 | |KNApSAcK=C00014236 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 432041-07-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0012.mol |
| Cycloaltilisin 7 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | O(C3c(c4)ccc(c4)O)c(c21)c(C(=O)C3)c(cc1OC(C)(C=C2) |
| 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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