FL2FABNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-4'-methoxy-6-C-methyl-8,3'-di-C-prenylflavanone |
| − | |Common Name=&&Lespedezaflavanone G&& | + | |Common Name=&&Lespedezaflavanone G&&5,7-Dihydroxy-4'-methoxy-6-C-methyl-8,3'-di-C-prenylflavanone&& |
|CAS=145399-97-9 | |CAS=145399-97-9 | ||
|KNApSAcK=C00008495 | |KNApSAcK=C00008495 | ||
}} | }} | ||
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 : FL2FAB Isosakuranetin (27 pages) : FL2FABNI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145399-97-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0004.mol |
| Lespedezaflavanone G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-6-C-methyl-8,3'-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O5 |
| Exact Mass | 436.224974134 |
| Average Mass | 436.53998 |
| SMILES | Oc(c13)c(c(c(c1OC(CC3=O)c(c2)cc(c(OC)c2)CC=C(C)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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