FL64A9NI0002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=4,5,7-Trihydroxy-8-prenylflavan | |SysName=4,5,7-Trihydroxy-8-prenylflavan | ||
| − | |Common Name=&&Quercetol B&& | + | |Common Name=&&Quercetol B&&4,5,7-Trihydroxy-8-prenylflavan&& |
|CAS=119061-07-3 | |CAS=119061-07-3 | ||
|KNApSAcK=C00008983 | |KNApSAcK=C00008983 | ||
}} | }} | ||
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 : FL6 Flavan : FL64 Flavan 4-ol : FL64A9 4,5,7,(3'),(5')-Hydroxyflavan (7 pages) : FL64A9NI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119061-07-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64A9NI0002.mol |
| Quercetol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,5,7-Trihydroxy-8-prenylflavan |
| Common Name |
|
| Symbol | |
| Formula | C23H28O4 |
| Exact Mass | 368.19875938399997 |
| Average Mass | 368.46602 |
| SMILES | C(C)(C)=CCc(c(OC)3)c(O1)c(c(c3)OC)[C@@H](C[C@@H](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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
