FL4DAANI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone | + | |SysName=3,5,7,4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavanone |
| − | |Common Name=&&3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone&& | + | |Common Name=&&3,5,7,4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavanone&& |
|CAS=124901-83-3 | |CAS=124901-83-3 | ||
|KNApSAcK=C00008617 | |KNApSAcK=C00008617 | ||
}} | }} | ||
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 : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAANI Non-cyclic prenyl substituted (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124901-83-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANI0004.mol |
| 3,5,7,4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O7 |
| Exact Mass | 374.136553058 |
| Average Mass | 374.38448000000005 |
| SMILES | C(C)(C)(O)CCc(c13)c(O)cc(c1C(C(O)C(O3)c(c2)ccc(O)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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