FL1DGANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone |
|Common Name=&&2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone&& | |Common Name=&&2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone&& | ||
|CAS=97868-10-5 | |CAS=97868-10-5 | ||
|KNApSAcK=C00007956 | |KNApSAcK=C00007956 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97868-10-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DGANS0001.mol |
| 2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O7 |
| Exact Mass | 346.10525293 |
| Average Mass | 346.33132 |
| SMILES | C(c(c3O)c(c(c(c3OC)2)OCO2)O)(=O)CCc(c1)ccc(OC)c1 |
| 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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