FL2FALNI0037
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,2',4'-Tetrahydroxy-8- (2-isopropyl-5-methyl-5-hexenyl) flavanone |
| − | |Common Name=&&Remangiflavanone B&&5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone&& | + | |Common Name=&&Remangiflavanone B&&5,7,2',4'-Tetrahydroxy-8- (2-isopropyl-5-methyl-5-hexenyl) flavanone&& |
|CAS=289681-43-2 | |CAS=289681-43-2 | ||
|KNApSAcK=C00014194 | |KNApSAcK=C00014194 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 289681-43-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0037.mol |
| Remangiflavanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-8- (2-isopropyl-5-methyl-5-hexenyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c3O)c(c(C(=O)1)c(c3CC(C(C)=C)CCC(C)=C)OC(c(c2)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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