FL1CE9NI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-Angeloyloxy-2',4'-dihydroxy-6'-methoxychalcone |
|Common Name=&&3'-Angeloyloxy-2',4'-dihydroxy-6'-methoxychalcone&& | |Common Name=&&3'-Angeloyloxy-2',4'-dihydroxy-6'-methoxychalcone&& | ||
|CAS=116988-10-4 | |CAS=116988-10-4 | ||
|KNApSAcK=C00007105 | |KNApSAcK=C00007105 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116988-10-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CE9NI0001.mol |
| 3'-Angeloyloxy-2',4'-dihydroxy-6'-methoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Angeloyloxy-2',4'-dihydroxy-6'-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | COc(c2)c(c(c(OC(=O)C(C)=CC)c(O)2)O)C(=O)C=Cc(c1)cc |
| 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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