FL4DCENI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,3'-Trihydroxy-7,4'-dimethoxy-6-prenylflavanone |
|Common Name=&&Isotirumalin&& | |Common Name=&&Isotirumalin&& | ||
|CAS=119736-72-0 | |CAS=119736-72-0 | ||
|KNApSAcK=C00008642 | |KNApSAcK=C00008642 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119736-72-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCENI0001.mol |
| Isotirumalin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | O(C)c(c3CC=C(C)C)cc(c2c3O)O[C@@H]([C@H](C(=O)2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
