FL2FALNI0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone |
|Common Name=&&Kushenol V&&5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone&& | |Common Name=&&Kushenol V&&5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone&& | ||
|CAS=254886-75-4 | |CAS=254886-75-4 | ||
|KNApSAcK=C00014169 | |KNApSAcK=C00014169 | ||
}} | }} | ||
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 | 254886-75-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0030.mol |
| Kushenol V | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone |
| Common Name |
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| Symbol | |
| Formula | C21H22O7 |
| Exact Mass | 386.136553058 |
| Average Mass | 386.39518 |
| SMILES | C(c(c(O)3)c(O)cc(c13)OC(c(c2)c(cc(O)c2OC)O)CC(=O)1 |
| 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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