FL2FALNI0027
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C-(1",1"-dimethylallyl)flavanone | + | |SysName=5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C- (1",1"-dimethylallyl) flavanone |
| − | |Common Name=&&2'4'-Dihydroxy-5'-(1",1"-dimethylallyl)-6-C-prenylpinocembrin&&5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C-(1",1"-dimethylallyl)flavanone&& | + | |Common Name=&&2'4'-Dihydroxy-5'- (1",1"-dimethylallyl) -6-C-prenylpinocembrin&&5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C- (1",1"-dimethylallyl) flavanone&& |
|CAS=157072-26-9 | |CAS=157072-26-9 | ||
|KNApSAcK=C00008545 | |KNApSAcK=C00008545 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157072-26-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0027.mol |
| 2'4'-Dihydroxy-5'- (1",1"-dimethylallyl) -6-C-prenylpinocembrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C- (1",1"-dimethylallyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | Oc(c3C(C)(C)C=C)cc(O)c(c3)C(C1)Oc(c2)c(c(c(CC=C(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 | ||||||||
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