FL2FA9NP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6",6"-dimethylpyrano[2",3":7,8]flavanone |
|Common Name=&&Spinoflavanone A&&5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | |Common Name=&&Spinoflavanone A&&5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | ||
|CAS=146959-80-0 | |CAS=146959-80-0 | ||
|KNApSAcK=C00014225 | |KNApSAcK=C00014225 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 146959-80-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NP0004.mol |
| Spinoflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6",6"-dimethylpyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O4 |
| Exact Mass | 388.167459256 |
| Average Mass | 388.45565999999997 |
| SMILES | C(O1)(C)(C)C=Cc(c42)c(c(C=CC(C)=C)c(O)c2C(CC(O4)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
| [show] Species-Flavonoid Relationship Reported |
|---|
