FLID1ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(-)- | + | |SysName= (6aR) -6aalpha,11aalpha-Dihydro-10- (3-methyl-2-butenyl) -6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-3,9-diol |
| − | |Common Name=&&(-)-Phaseollidin&& | + | |Common Name=&& (-) -Phaseollidin&& |
|CAS=37831-70-2 | |CAS=37831-70-2 | ||
|KNApSAcK=C00002558 | |KNApSAcK=C00002558 | ||
}} | }} | ||
Latest revision as of 13:33, 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) : FLID1ANI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 37831-70-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANI0001.mol |
| (-) -Phaseollidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR) -6aalpha,11aalpha-Dihydro-10- (3-methyl-2-butenyl) -6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-3,9-diol |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | c(O)(c4)ccc(c43)C([H])(C(CO3)([H])1)Oc(c(CC=C(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
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