FLIEDANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1- | + | |SysName=9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan |
|Common Name=&&1-O-Methylglycyrol&&5-O-Methylglycyrol&&9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan&& | |Common Name=&&1-O-Methylglycyrol&&5-O-Methylglycyrol&&9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan&& | ||
|CAS=23013-85-6 | |CAS=23013-85-6 | ||
|KNApSAcK=C00009780 | |KNApSAcK=C00009780 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIE Coumestan : FLIEDA 9-Hydroxy-1,3-dimethoxycoumestan (0 pages) : FLIEDANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23013-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIEDANI0001.mol |
| 1-O-Methylglycyrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan |
| Common Name |
|
| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | C(C)(C)=CCc(c(OC)1)c(OC)cc(O4)c1c(c2C(=O)4)oc(c3)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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