FL1DRTNI0001
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- (4-Hydroxyphenyl) -3- [ 2,4-dihydroxy-3- (2,3-dihydroxy-3-methylbutyl) phenyl ] propane-1-one |
| − | |Common Name=&&Brosimacutin I&& | + | |Common Name=&&Brosimacutin I&&1- (4-Hydroxyphenyl) -3- [ 2,4-dihydroxy-3- (2,3-dihydroxy-3-methylbutyl) phenyl ] propane-1-one&& |
|CAS=350221-46-4 | |CAS=350221-46-4 | ||
|KNApSAcK=C00011120 | |KNApSAcK=C00011120 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DRT Retrodihydrochalcone (11 pages) : FL1DRTNI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-46-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DRTNI0001.mol |
| Brosimacutin I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (4-Hydroxyphenyl) -3- [ 2,4-dihydroxy-3- (2,3-dihydroxy-3-methylbutyl) phenyl ] propane-1-one |
| Common Name |
|
| Symbol | |
| Formula | C20H24O6 |
| Exact Mass | 360.1572885 |
| Average Mass | 360.40096 |
| SMILES | c(c1CCC(=O)c(c2)ccc(O)c2)cc(c(CC(O)C(C)(C)O)c(O)1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
