FL1CELNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2,3,4,5,2',3',4',6'-Octamethoxychalcone |
|Common Name=&&2,3,4,5,2',3',4',6'-Octamethoxychalcone&& | |Common Name=&&2,3,4,5,2',3',4',6'-Octamethoxychalcone&& | ||
|CAS=121697-04-9 | |CAS=121697-04-9 | ||
|KNApSAcK=C00006992 | |KNApSAcK=C00006992 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121697-04-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CELNS0002.mol |
| 2,3,4,5,2',3',4',6'-Octamethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H28O9 |
| Exact Mass | 448.17333249399996 |
| Average Mass | 448.46302000000003 |
| SMILES | COc(c1C(=O)C=Cc(c2)c(OC)c(c(c2OC)OC)OC)c(c(cc(OC)1 |
| 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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