FL4DAANP0002
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,4'-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&3,5,4'-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | + | |Common Name=&&3,5,4'-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=523-60-4 | |CAS=523-60-4 | ||
|KNApSAcK=C00008620 | |KNApSAcK=C00008620 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAANP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 523-60-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANP0002.mol |
| 3,5,4'-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | c(c4)c(ccc(O)4)C(O1)C(C(c(c(O)2)c1c(C3)c(OC(C3)(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
