FLIE1CNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Methoxy-8,9-methylenedioxycoumestan |
|Common Name=&&Flemichapparin C&&3-Methoxy-8,9-methylenedioxycoumestan&& | |Common Name=&&Flemichapparin C&&3-Methoxy-8,9-methylenedioxycoumestan&& | ||
|CAS=3862-34-8 | |CAS=3862-34-8 | ||
|KNApSAcK=C00009766 | |KNApSAcK=C00009766 | ||
}} | }} | ||
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 : FLIE Coumestan : FLIE1C 3,8,9-Trihydroxycoumestan O-methyl derivatives (7 pages) : FLIE1CNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3862-34-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1CNS0003.mol |
| Flemichapparin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methoxy-8,9-methylenedioxycoumestan |
| Common Name |
|
| Symbol | |
| Formula | C17H10O6 |
| Exact Mass | 310.047738052 |
| Average Mass | 310.2577 |
| SMILES | COc(c5)cc(O4)c(c5)c(o1)c(C(=O)4)c(c2)c(cc(O3)c(OC3 |
| 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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