FLNC29NS0004
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-2,4,5-Trimethoxydalbergiquinol | + | |SysName= (R) -2,4,5-Trimethoxydalbergiquinol |
| − | |Common Name=&&(R)-2,4,5-Trimethoxydalbergiquinol&& | + | |Common Name=&& (R) -2,4,5-Trimethoxydalbergiquinol&& |
|CAS=14753-80-1 | |CAS=14753-80-1 | ||
|KNApSAcK=C00010265 | |KNApSAcK=C00010265 | ||
}} | }} | ||
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 : FLN Neoflavonoid : FLNC Dalbergiquinol : FLNC29 2,4,5,(3'),(5')-Hydroxydalbergiquinol and O-methyl derivatives (3 pages) : FLNC29NS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14753-80-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNC29NS0004.mol |
| (R) -2,4,5-Trimethoxydalbergiquinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -2,4,5-Trimethoxydalbergiquinol |
| Common Name |
|
| Symbol | |
| Formula | C18H20O3 |
| Exact Mass | 284.141244506 |
| Average Mass | 284.3496 |
| SMILES | c(c(OC)1)(OC)cc(c([C@](c(c2)cccc2)([H])C=C)c1)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
