FL2FA8NP0002
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,2',6'-Trihydroxy-8-C-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| − | |Common Name=&&Orotinin&& | + | |Common Name=&&Orotinin&&5,2',6'-Trihydroxy-8-C-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&& |
|CAS=108864-16-0 | |CAS=108864-16-0 | ||
|KNApSAcK=C00008464 | |KNApSAcK=C00008464 | ||
}} | }} | ||
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 : FL2FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (25 pages) : FL2FA8NP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108864-16-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NP0002.mol |
| Orotinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',6'-Trihydroxy-8-C-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c1)cc(c(C(O4)CC(=O)c(c24)c(O)c(C=3)c(OC(C3)(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
