FL1CG9NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3'-Angeloyloxy-4',6'-dihydroxy-2',5'-dimethoxychalcone |
|Common Name=&&3'-Angeloyloxy-4',6'-dihydroxy-2',5'-dimethoxychalcone&& | |Common Name=&&3'-Angeloyloxy-4',6'-dihydroxy-2',5'-dimethoxychalcone&& | ||
|CAS=129724-40-9 | |CAS=129724-40-9 | ||
|KNApSAcK=C00007117 | |KNApSAcK=C00007117 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129724-40-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CG9NI0001.mol |
| 3'-Angeloyloxy-4',6'-dihydroxy-2',5'-dimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C22H22O7 |
| Exact Mass | 398.136553058 |
| Average Mass | 398.40588 |
| SMILES | C(C(=O)c(c2OC)c(c(c(c2OC(C(C)=CC)=O)O)OC)O)=Cc(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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