FLID1ANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (6bR,12bR) -6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo [ 3,2-c:5,4-f' ] bis [ 1 ] benzopyran-10-ol |
| − | |Common Name=&&(-)-Phaseollin&&Phaseolin&& | + | |Common Name=&& (-) -Phaseollin&&Phaseolin&& |
|CAS=13401-40-6 | |CAS=13401-40-6 | ||
|KNApSAcK=C00002559 | |KNApSAcK=C00002559 | ||
}} | }} | ||
Latest revision as of 13:32, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1A Demethylmedicarpin and O-methyl derivatives (26 pages) : FLID1ANP Pyranoflavonoid (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13401-40-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANP0001.mol |
| (-) -Phaseollin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6bR,12bR) -6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo [ 3,2-c:5,4-f' ] bis [ 1 ] benzopyran-10-ol |
| Common Name |
|
| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | c(O)(c5)ccc(c54)C([H])(C(CO4)([H])3)Oc(c32)c(c(cc2 |
| 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
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