FL2FAENI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone |
|Common Name=&&Isoamoritin&&5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone&& | |Common Name=&&Isoamoritin&&5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone&& | ||
|CAS=212069-24-4 | |CAS=212069-24-4 | ||
|KNApSAcK=C00014178 | |KNApSAcK=C00014178 | ||
}} | }} | ||
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 : FL2FAE Hesperetin (11 pages) : FL2FAENI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 212069-24-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAENI0003.mol |
| Isoamoritin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C31H38O6 |
| Exact Mass | 506.266838948 |
| Average Mass | 506.62982 |
| SMILES | CC(C)=CCc(c3O)c(c1c(c3CC=C(C)C)O)OC(c(c2)cc(c(c(CC |
| 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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