FL2FABNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone | + | |SysName=5,7-Dihydroxy-4'-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone |
| − | |Common Name=&&5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone&& | + | |Common Name=&&5,7-Dihydroxy-4'-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone&& |
|CAS=145631-55-6 | |CAS=145631-55-6 | ||
|KNApSAcK=C00008507 | |KNApSAcK=C00008507 | ||
}} | }} | ||
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 | 145631-55-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0005.mol |
| 5,7-Dihydroxy-4'-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | c(c(CC(O)=C(C)C)3)(c2c(cc(O)3)O)OC(CC(=O)2)c(c1)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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