FL2FCCNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2"'-(1-hydroxy-1-methylethyl)-furano-(4",5":6,5)flavanone |
|Common Name=&&3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2"'-(1-hydroxy-1-methylethyl)-furano-(4",5":6,5)favanone&& | |Common Name=&&3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2"'-(1-hydroxy-1-methylethyl)-furano-(4",5":6,5)favanone&& | ||
|CAS=325149-81-3 | |CAS=325149-81-3 | ||
|KNApSAcK=C00014214 | |KNApSAcK=C00014214 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 325149-81-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCCNF0001.mol |
| 3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2"'-(1-hydroxy-1-methylethyl)-furano-(4",5":6,5)favanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C26H28O7 |
| Exact Mass | 452.18350325 |
| Average Mass | 452.49631999999997 |
| SMILES | O=C(c23)CC(Oc(c(CC=C(C)C)c(OC)c(c4)c3oc(C(C)(C)O)4 |
| 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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