FL4DCENI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,3'-Trihydroxy-7,4'-dimethoxy-8-prenylflavanone |
| − | |Common Name=&&Tirumalin&& | + | |Common Name=&&Tirumalin&&3,5,3'-Trihydroxy-7,4'-dimethoxy-8-prenylflavanone&& |
|CAS=74514-46-8 | |CAS=74514-46-8 | ||
|KNApSAcK=C00008643 | |KNApSAcK=C00008643 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DCE Taxifolin 7,4'-dimethyl ether (3 pages) : FL4DCENI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74514-46-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCENI0002.mol |
| Tirumalin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3'-Trihydroxy-7,4'-dimethoxy-8-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | c(c1)c(OC)c(cc1[C@H]([C@H]3O)Oc(c(CC=C(C)C)2)c(C3= |
| 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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