FL2FAANP0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-6",6",6"',6"'-tetramethyldipyrano[2",3":7,8;2"',3"',4',3']flavanone | |SysName=5-Hydroxy-6",6",6"',6"'-tetramethyldipyrano[2",3":7,8;2"',3"',4',3']flavanone | ||
| − | |Common Name=&&Euchrenone a1&& | + | |Common Name=&&Euchrenone a1&&5-Hydroxy-6",6",6"',6"'-tetramethyldipyrano[2",3":7,8;2"',3"',4',3']flavanone&& |
|CAS=116310-61-3 | |CAS=116310-61-3 | ||
|KNApSAcK=C00008460 | |KNApSAcK=C00008460 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116310-61-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0004.mol |
| Euchrenone a1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6",6",6"',6"'-tetramethyldipyrano[2",3":7,8;2"',3"',4',3']flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O5 |
| Exact Mass | 404.162373878 |
| Average Mass | 404.45506 |
| SMILES | O(c12)C(c(c5)ccc(c45)OC(C=C4)(C)C)CC(=O)c1c(cc(O3) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
