FL1AECNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Hamiltrone | + | |SysName=Hamiltrone |
|Common Name=&&Hamiltrone&&DR 30&&3',4'-Dihydroxy-4,5,6-trimethoxyaurone&& | |Common Name=&&Hamiltrone&&DR 30&&3',4'-Dihydroxy-4,5,6-trimethoxyaurone&& | ||
|CAS=205444-63-9 | |CAS=205444-63-9 | ||
|KNApSAcK=C00014658 | |KNApSAcK=C00014658 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 205444-63-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AECNS0001.mol |
| Hamiltrone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Hamiltrone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c1OC)c(o2)c(c(c2=Cc(c3)cc(O)c(O)c3)=O)c(c1OC)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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