FL2FCANM0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxy-6,8-di-C-methylflavanone | |SysName=5,4'-Dihydroxy-7-methoxy-6,8-di-C-methylflavanone | ||
| − | |Common Name=&&Angophorol&& | + | |Common Name=&&Angophorol&&5,4'-Dihydroxy-7-methoxy-6,8-di-C-methylflavanone&& |
|CAS=133442-54-3 | |CAS=133442-54-3 | ||
|KNApSAcK=C00008242 | |KNApSAcK=C00008242 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133442-54-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCANM0001.mol |
| Angophorol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxy-6,8-di-C-methylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | c(C(O2)CC(c(c3O)c2c(c(c3C)OC)C)=O)(c1)ccc(O)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
