FL2F19NI0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone | + | |SysName=7-Prenyloxy-8-C- (3-hydroxy-3-methyl-trans-buten-1-yl) flavanone |
| − | |Common Name=&&7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone&& | + | |Common Name=&&7-Prenyloxy-8-C- (3-hydroxy-3-methyl-trans-buten-1-yl) flavanone&& |
|CAS=96917-31-6 | |CAS=96917-31-6 | ||
|KNApSAcK=C00008185 | |KNApSAcK=C00008185 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96917-31-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F19NI0004.mol |
| 7-Prenyloxy-8-C- (3-hydroxy-3-methyl-trans-buten-1-yl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Prenyloxy-8-C- (3-hydroxy-3-methyl-trans-buten-1-yl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | C(C=Cc(c3OCC=C(C)C)c(O1)c(cc3)C(=O)CC(c(c2)cccc2)1 |
| 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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