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 | + | |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 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAE Hesperetin (11 pages) : FL2FAENP Pyranoflavonoid (0 pages)
| 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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