FL1C1CNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2'-Hydroxy-6",6"-dimethyl-3,4-methylenedioxypyrano[2",3":4',3']chalcone | |SysName=2'-Hydroxy-6",6"-dimethyl-3,4-methylenedioxypyrano[2",3":4',3']chalcone | ||
| − | |Common Name=&&Glabrachromene II&& | + | |Common Name=&&Glabrachromene II&&2'-Hydroxy-6",6"-dimethyl-3,4-methylenedioxypyrano[2",3":4',3']chalcone&& |
|CAS=51848-09-0 | |CAS=51848-09-0 | ||
|KNApSAcK=C00007034 | |KNApSAcK=C00007034 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51848-09-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNP0001.mol |
| Glabrachromene II | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-6",6"-dimethyl-3,4-methylenedioxypyrano[2",3":4',3']chalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | c(c34)cc(cc3OCO4)C=CC(c(c2O)ccc(c21)OC(C=C1)(C)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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