FL1DHXNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=alpha-Hydroxy-4,2',4'-trimethoxydihydrochalcone |
|Common Name=&&O-Methylodoratol&& | |Common Name=&&O-Methylodoratol&& | ||
|CAS=94943-13-2 | |CAS=94943-13-2 | ||
|KNApSAcK=C00000981 | |KNApSAcK=C00000981 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94943-13-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHXNS0001.mol |
| O-Methylodoratol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C18H20O5 |
| Exact Mass | 316.13107375 |
| Average Mass | 316.3484 |
| SMILES | c(c(C(=O)C(O)Cc(c2)ccc(OC)c2)1)(OC)cc(OC)cc1 |
| 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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