FL2FAANP0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-8-C-prenyl-6",6",6"',6"'-tetramethyldipyrano[2",3":7,6;2"',3"',4',3']flavanone | |SysName=5-Hydroxy-8-C-prenyl-6",6",6"',6"'-tetramethyldipyrano[2",3":7,6;2"',3"',4',3']flavanone | ||
| − | |Common Name=&&Euchrenone a14&& | + | |Common Name=&&Euchrenone a14&&5-Hydroxy-8-C-prenyl-6",6",6"',6"'-tetramethyldipyrano[2",3":7,6;2"',3"',4',3']flavanone&& |
|CAS=150998-92-8 | |CAS=150998-92-8 | ||
|KNApSAcK=C00008517 | |KNApSAcK=C00008517 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150998-92-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0007.mol |
| Euchrenone a14 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-8-C-prenyl-6",6",6"',6"'-tetramethyldipyrano[2",3":7,6;2"',3"',4',3']flavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H32O5 |
| Exact Mass | 472.224974134 |
| Average Mass | 472.57208 |
| SMILES | c(c2)(C=1)c(ccc2C(C5)Oc(c(C5=O)4)c(CC=C(C)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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