FL2FAANP0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-4',5-Dihydroxy-8-hydroxymethyl-6",6"-dimethylpyrano[2",3":7,6]flavanone |
|Common Name=&&(2S)-4',5-Dihydroxy-8-hydroxymethyl-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | |Common Name=&&(2S)-4',5-Dihydroxy-8-hydroxymethyl-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | ||
|CAS=466689-44-1 | |CAS=466689-44-1 | ||
|KNApSAcK=C00014242 | |KNApSAcK=C00014242 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 466689-44-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0015.mol |
| (2S)-4',5-Dihydroxy-8-hydroxymethyl-6",6"-dimethylpyrano[2",3":7,6]flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-4',5-Dihydroxy-8-hydroxymethyl-6",6"-dimethylpyrano[2",3":7,6]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | O(c24)C(CC(c2c(O)c(c3c(CO)4)C=CC(C)(C)O3)=O)c(c1)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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