FL1CE9NP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2',3',6'-Trihydroxy-6",6"-dimethylpyrano[2",3":4',5']chalcone | |SysName=2',3',6'-Trihydroxy-6",6"-dimethylpyrano[2",3":4',5']chalcone | ||
| − | |Common Name=&&Mallotus A&& | + | |Common Name=&&Mallotus A&&2',3',6'-Trihydroxy-6",6"-dimethylpyrano[2",3":4',5']chalcone&& |
|CAS=116107-14-3 | |CAS=116107-14-3 | ||
|KNApSAcK=C00007108 | |KNApSAcK=C00007108 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116107-14-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CE9NP0001.mol |
| Mallotus A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',3',6'-Trihydroxy-6",6"-dimethylpyrano[2",3":4',5']chalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | c(c3)ccc(c3)C=CC(=O)c(c2O)c(O)c(C=1)c(c2O)OC(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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