FL1DBANI0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone |
|Common Name=&&alpha,beta-Dihydroxanthohumol&&4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone&& | |Common Name=&&alpha,beta-Dihydroxanthohumol&&4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone&& | ||
|CAS=102448-00-0 | |CAS=102448-00-0 | ||
|KNApSAcK=C00014615 | |KNApSAcK=C00014615 | ||
}} | }} | ||
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 : FL1DBA 4,2',4'-Trihydroxy-6'-methoxydihydrochalcone (1 pages) : FL1DBANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102448-00-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DBANI0001.mol |
| alpha,beta-Dihydroxanthohumol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H24O5 |
| Exact Mass | 356.162373878 |
| Average Mass | 356.41226 |
| SMILES | COc(c2)c(c(c(CC=C(C)C)c(O)2)O)C(=O)CCc(c1)ccc(O)c1 |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
