FL64A9NI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4-Hydroxy-5,7-dimethoxy-8-prenylflavan |
|Common Name=&&Tephrowatsin A&& | |Common Name=&&Tephrowatsin A&& | ||
|CAS=97640-79-4 | |CAS=97640-79-4 | ||
|KNApSAcK=C00001009 | |KNApSAcK=C00001009 | ||
}} | }} | ||
Latest revision as of 17:20, 1 February 2012
| 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 | 97640-79-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64A9NI0001.mol |
| Tephrowatsin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-5,7-dimethoxy-8-prenylflavan |
| Common Name |
|
| Symbol | |
| Formula | C22H26O4 |
| Exact Mass | 354.18310931999997 |
| Average Mass | 354.43944 |
| SMILES | C(C)(C)=CCc(c12)c(OC)cc(OC)c([C@](C[C@@]([H])(c(c3 |
| 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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