FL2FALNP0016
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,2',4',6'-Tetrahydroxy-8-C-lavandulyl-6",6"-dimethylpyrano[2",3":7,6]flavanone |
|Common Name=&&Euchrenone a6&& | |Common Name=&&Euchrenone a6&& | ||
|CAS=125140-21-8 | |CAS=125140-21-8 | ||
|KNApSAcK=C00008474 | |KNApSAcK=C00008474 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125140-21-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0016.mol |
| Euchrenone a6 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4',6'-Tetrahydroxy-8-C-lavandulyl-6",6"-dimethylpyrano[2",3":7,6]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O6 |
| Exact Mass | 490.23553882 |
| Average Mass | 490.58736000000005 |
| SMILES | Oc(c(CC=C(C)C)1)c(CC=C(C)C)c(O2)c(C(CC2c(c4)c(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
