FL5FECNS0042
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Melisimplin | + | |SysName=Melisimplin |
|Common Name=&&Melisimplin&&5-Hydroxy-3,6,7-trimethoxy-3',4'-(methylenedioxy)flavone&&2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Melisimplin&&5-Hydroxy-3,6,7-trimethoxy-3',4'-(methylenedioxy)flavone&&2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=485-53-0 | |CAS=485-53-0 | ||
|KNApSAcK=C00005053 | |KNApSAcK=C00005053 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 485-53-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0042.mol |
| Melisimplin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Melisimplin |
| Common Name |
|
| Symbol | |
| Formula | C19H16O8 |
| Exact Mass | 372.08451748799996 |
| Average Mass | 372.32554 |
| SMILES | c(c4OC)c(O1)c(c(c4OC)O)C(C(=C1c(c3)cc(c2c3)OCO2)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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