FL1CRTNM0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone |
|Common Name=&&3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone&& | |Common Name=&&3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone&& | ||
|CAS=130278-10-3 | |CAS=130278-10-3 | ||
|KNApSAcK=C00007037 | |KNApSAcK=C00007037 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130278-10-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CRTNM0001.mol |
| 3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O5 |
| Exact Mass | 312.099773622 |
| Average Mass | 312.31664 |
| SMILES | c(c2O)(c(c(c(c2C=O)OC)C=CC(=O)c(c1)cccc1)O)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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