FLID2CNS0005
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,3-Dihydroxy-8,9-methylenedioxypterocarpan |
|Common Name=&&2-Hydroxymaackiain&&2,3-Dihydroxy-8,9-methylenedioxypterocarpan&& | |Common Name=&&2-Hydroxymaackiain&&2,3-Dihydroxy-8,9-methylenedioxypterocarpan&& | ||
|CAS=128585-10-4 | |CAS=128585-10-4 | ||
|KNApSAcK=C00010008 | |KNApSAcK=C00010008 | ||
}} | }} | ||
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 | 128585-10-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID2CNS0005.mol |
| 2-Hydroxymaackiain | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydroxy-8,9-methylenedioxypterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | Oc(c5)c(O)cc(c45)C(O1)C(CO4)c(c2)c(cc(O3)c(OC3)2)1 |
| 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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