FLID3CNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-Hydroxymaackiain | + | |SysName=4-Hydroxymaackiain |
|Common Name=&&4-Hydroxymaackiain&&3,4-Dihydroxy-8,9-methylenedioxypterocarpan&& | |Common Name=&&4-Hydroxymaackiain&&3,4-Dihydroxy-8,9-methylenedioxypterocarpan&& | ||
|CAS=69626-64-8 | |CAS=69626-64-8 | ||
|KNApSAcK=C00009619 | |KNApSAcK=C00009619 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69626-64-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID3CNS0001.mol |
| 4-Hydroxymaackiain | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxymaackiain |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | Oc(c5)c(O)c(O4)c(c5)C(O1)C(C4)c(c2)c(cc(O3)c(OC3)2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
