FL2FAENP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-5,3'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
|Common Name=&&(2S)-5,3'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | |Common Name=&&(2S)-5,3'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | ||
|CAS=417705-70-5 | |CAS=417705-70-5 | ||
|KNApSAcK=C00014241 | |KNApSAcK=C00014241 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 417705-70-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAENP0001.mol |
| (2S)-5,3'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-5,3'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | O(c21)C(c(c4)cc(O)c(OC)c4)CC(=O)c(c(O)cc(O3)c2C=CC |
| 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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