FL4DBANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,4'-Trihydroxy-5-methoxy-6-geranylflavanone | |SysName=3,7,4'-Trihydroxy-5-methoxy-6-geranylflavanone | ||
| − | |Common Name=&&Bonanniol B&& | + | |Common Name=&&Bonanniol B&&3,7,4'-Trihydroxy-5-methoxy-6-geranylflavanone&& |
|CAS=96917-37-2 | |CAS=96917-37-2 | ||
|KNApSAcK=C00008649 | |KNApSAcK=C00008649 | ||
}} | }} | ||
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 : FL4DBA Dihydrokaempferol 5-methyl ether (Aromadendrin 5-methyl ether) (4 pages) : FL4DBANI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96917-37-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DBANI0002.mol |
| Bonanniol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,4'-Trihydroxy-5-methoxy-6-geranylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | Oc(c1)ccc(C(C3O)Oc(c2)c(C3=O)c(c(c2O)CC=C(CCC=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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