FLID1CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName= (6aR,12aR) -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-ol |
| − | |Common Name=&&(-)-Maackiain | + | |Common Name=&& (-) -Maackiain&&3-Hydroxy-8,9-methylenedioxypterocarpan&&Demethylpterocarpin&&Inermin&& |
|CAS=2035-15-6 | |CAS=2035-15-6 | ||
|KNApSAcK=C00002546 | |KNApSAcK=C00002546 | ||
}} | }} | ||
Latest revision as of 13:19, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1C 3,8,9-Trihydroxypterocarpane or 3,9,10-Trihydroxypterocarpane and O-methyl derivatives (25 pages) : FLID1CNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2035-15-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1CNS0001.mol |
| (-) -Maackiain | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR,12aR) -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-ol |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | Oc(c5)cc(O4)c(c5)C([H])(O1)C([H])(C4)c(c2)c(cc(O3) |
| 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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