FLID1ANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(-)- | + | |SysName= [ 6aR,11aR, (-) ] -6a,11a-Dihydro-9-methoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-ol |
| − | |Common Name=&&(-)-Medicarpin&& | + | |Common Name=&& (-) -Medicarpin&& |
|CAS=32383-76-9 | |CAS=32383-76-9 | ||
|KNApSAcK=C00002547 | |KNApSAcK=C00002547 | ||
}} | }} | ||
Latest revision as of 13:20, 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) : FLID1ANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32383-76-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANS0001.mol |
| (-) -Medicarpin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 6aR,11aR, (-) ] -6a,11a-Dihydro-9-methoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-ol |
| Common Name |
|
| Symbol | |
| Formula | C16H14O4 |
| Exact Mass | 270.089208936 |
| Average Mass | 270.27996 |
| SMILES | COc(c4)cc(O1)c(c4)C([H])(C2)C([H])1c(c3)c(cc(O)c3) |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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