FLIDBANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(6aR,11aR) -6a,11a-Dihydro-1-methoxy-10- (3-methyl-2-buten-1-yl) -6H-benzofuro [3,2-c] [1] benzopyran-3,9-diol |
|Common Name=&&1-Methoxyphaseollidin&&3,9-Dihydroxy-1-methoxy-10-prenylpterocarpan&& | |Common Name=&&1-Methoxyphaseollidin&&3,9-Dihydroxy-1-methoxy-10-prenylpterocarpan&& | ||
|CAS=65428-13-9 | |CAS=65428-13-9 | ||
|KNApSAcK=C00009654 | |KNApSAcK=C00009654 | ||
}} | }} | ||
Latest revision as of 16:12, 24 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLIDBA 3,9-Dihydroxy-1-methoxypterocarpan (5 pages) : FLIDBANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65428-13-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDBANI0001.mol |
| 1-Methoxyphaseollidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR,11aR) -6a,11a-Dihydro-1-methoxy-10- (3-methyl-2-buten-1-yl) -6H-benzofuro [3,2-c] [1] benzopyran-3,9-diol |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c21)cc(O)cc1OCC(c34)C2Oc3c(CC=C(C)C)c(cc4)O |
| 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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