FLID2CNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,3-Dimethoxy-8,9-methylenedioxypterocarpan |
|Common Name=&&2-Methoxypterocarpin&&2,3-Dimethoxy-8,9-methylenedioxypterocarpan&& | |Common Name=&&2-Methoxypterocarpin&&2,3-Dimethoxy-8,9-methylenedioxypterocarpan&& | ||
|CAS=30461-93-9 | |CAS=30461-93-9 | ||
|KNApSAcK=C00009629 | |KNApSAcK=C00009629 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID2C 2,3,8,9-Tetrahydroxypterocarpane or 2,3,9,10-Tetrahydroxypterocarpane and O-methyl derivatives (4 pages) : FLID2CNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30461-93-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID2CNS0004.mol |
| 2-Methoxypterocarpin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dimethoxy-8,9-methylenedioxypterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c45)c(O3)c(cc4OCO5)C(C32)COc(c12)cc(c(c1)OC)OC |
| 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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