FLIE1ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,9-Dihydroxy-2- | + | |SysName=3,9-Dihydroxy-2- (3-methylbut-2-enyl) - [1] benzofuro [3,2-c] chromen-6-one |
|Common Name=&&Psoralidin&&3,9-Dihydroxy-2-prenylcoumestan&& | |Common Name=&&Psoralidin&&3,9-Dihydroxy-2-prenylcoumestan&& | ||
|CAS=18642-23-4 | |CAS=18642-23-4 | ||
|KNApSAcK=C00002566 | |KNApSAcK=C00002566 | ||
}} | }} | ||
Latest revision as of 15:52, 11 August 2010
| 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 | 18642-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANI0001.mol |
| Psoralidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-2- (3-methylbut-2-enyl) - [1] benzofuro [3,2-c] chromen-6-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O5 |
| Exact Mass | 336.099773622 |
| Average Mass | 336.33804000000003 |
| SMILES | c(c42)(c1OC(c2c(c3)c(o4)cc(O)c3)=O)cc(c(O)c1)CC=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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