FL2F1ANP0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano[2",3":4',3']flavanone |
|Common Name=&&Euchrenone a17&&7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano[2",3":4',3']flavanone&& | |Common Name=&&Euchrenone a17&&7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano[2",3":4',3']flavanone&& | ||
|CAS=485755-29-1 | |CAS=485755-29-1 | ||
|KNApSAcK=C00014228 | |KNApSAcK=C00014228 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 485755-29-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANP0010.mol |
| Euchrenone a17 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano[2",3":4',3']flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(O2)(c1C(CC2c(c4)ccc(c43)OC(CC3)(C)C)=O)c(CC=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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