FL2FALNI0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2',4',6'-Pentahydroxy-8-C-lavandulylflavanone | |SysName=5,7,2',4',6'-Pentahydroxy-8-C-lavandulylflavanone | ||
| − | |Common Name=&&Exiguaflavanone G&& | + | |Common Name=&&Exiguaflavanone G&&5,7,2',4',6'-Pentahydroxy-8-C-lavandulylflavanone&& |
|CAS=156281-17-3 | |CAS=156281-17-3 | ||
|KNApSAcK=C00008536 | |KNApSAcK=C00008536 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156281-17-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0024.mol |
| Exiguaflavanone G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4',6'-Pentahydroxy-8-C-lavandulylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | CC(=C)C(CC=C(C)C)Cc(c1O)c(O2)c(C(=O)CC(c(c3O)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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