FL2FALNI0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2',4'-Tetrahydroxy-6,8,3'-tri-C-prenylflavanone | |SysName=5,7,2',4'-Tetrahydroxy-6,8,3'-tri-C-prenylflavanone | ||
| − | |Common Name=&&Lespedezaflavanone E&& | + | |Common Name=&&Lespedezaflavanone E&&5,7,2',4'-Tetrahydroxy-6,8,3'-tri-C-prenylflavanone&& |
|CAS=133538-69-9 | |CAS=133538-69-9 | ||
|KNApSAcK=C00008477 | |KNApSAcK=C00008477 | ||
}} | }} | ||
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 | 133538-69-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0010.mol |
| Lespedezaflavanone E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-6,8,3'-tri-C-prenylflavanone |
| Common Name |
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| Symbol | |
| Formula | C30H36O6 |
| Exact Mass | 492.251188884 |
| Average Mass | 492.60324 |
| SMILES | C(=C(C)C)Cc(c1O)c(O)ccc1C(O3)CC(c(c32)c(c(C=CC(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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