FLIE1ANI0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,9-Dihydroxy-4-prenylcoumestan |
|Common Name=&&Phaseol&&3,9-Dihydroxy-4-prenylcoumestan&& | |Common Name=&&Phaseol&&3,9-Dihydroxy-4-prenylcoumestan&& | ||
|CAS=88478-02-8 | |CAS=88478-02-8 | ||
|KNApSAcK=C00010051 | |KNApSAcK=C00010051 | ||
}} | }} | ||
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 : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1ANI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88478-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANI0004.mol |
| Phaseol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-4-prenylcoumestan |
| Common Name |
|
| Symbol | |
| Formula | C20H16O5 |
| Exact Mass | 336.099773622 |
| Average Mass | 336.33804000000003 |
| SMILES | C(c(c4O)c(c3cc4)OC(c(c32)c(c1)c(o2)cc(O)c1)=O)C=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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