FL2F1ANP0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-6",6"-dimethylpyrano[2",3":4',3']flavanone | + | |SysName=7-Hydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
| − | |Common Name=&&Abyssinone I&& | + | |Common Name=&&Abyssinone I&&7-Hydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone&& |
|CAS=77263-07-1 | |CAS=77263-07-1 | ||
|KNApSAcK=C00000935 | |KNApSAcK=C00000935 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANP Pyranoflavonoid (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77263-07-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANP0001.mol |
| Abyssinone I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | c(c12)(ccc(C(C4)([H])Oc(c3C(=O)4)cc(O)cc3)c2)OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
