FL2FABNI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Burttinonedehydrate | + | |SysName=Burttinonedehydrate |
|Common Name=&&Burttinonedehydrate&&(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone&& | |Common Name=&&Burttinonedehydrate&&(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone&& | ||
|CAS=601470-33-1 | |CAS=601470-33-1 | ||
|KNApSAcK=C00014174 | |KNApSAcK=C00014174 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 601470-33-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0007.mol |
| Burttinonedehydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Burttinonedehydrate |
| Common Name |
|
| Symbol | |
| Formula | C26H28O5 |
| Exact Mass | 420.193674006 |
| Average Mass | 420.49752 |
| SMILES | C(C2=O)C(c(c3)cc(C=CC(C)=C)c(OC)c(CC=C(C)C)3)Oc(c2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
