FL63ACNI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxy-6-prenylflavan | + | |SysName= (2R,3S) -3,5,7,3',4'-Pentahydroxy-6-prenylflavan |
| − | |Common Name=&&6-Prenylcatechin&&(2R,3S)-3,5,7,3',4'-Pentahydroxy-6-prenylflavan&& | + | |Common Name=&&6-Prenylcatechin&& (2R,3S) -3,5,7,3',4'-Pentahydroxy-6-prenylflavan&& |
|CAS=115532-13-3 | |CAS=115532-13-3 | ||
|KNApSAcK=C00008909 | |KNApSAcK=C00008909 | ||
}} | }} | ||
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 : FL63 Flavan 3-ol : FL63AC Catechin and Epicatechin (75 pages) : FL63ACNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115532-13-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNI0001.mol |
| 6-Prenylcatechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,3',4'-Pentahydroxy-6-prenylflavan |
| Common Name |
|
| Symbol | |
| Formula | C20H22O6 |
| Exact Mass | 358.141638436 |
| Average Mass | 358.38508 |
| SMILES | C(c(c(O)3)c(O)cc(c31)OC(c(c2)cc(c(O)c2)O)C(O)C1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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