FL2FALNP0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano[2",3":7,8]flavanone | + | |SysName=5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Exiguaflavanone I&&5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Exiguaflavanone I&&5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=156281-19-5 | |CAS=156281-19-5 | ||
|KNApSAcK=C00008538 | |KNApSAcK=C00008538 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156281-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0018.mol |
| Exiguaflavanone I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | C(C)(C)=CCC(C(C)=C)Cc(c21)c(c(C3=O)c(OC(c(c(O)4)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
