FLIE2CNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan |
|Common Name=&&Tephrosol&&3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan&& | |Common Name=&&Tephrosol&&3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan&& | ||
|CAS=75656-29-0 | |CAS=75656-29-0 | ||
|KNApSAcK=C00009770 | |KNApSAcK=C00009770 | ||
}} | }} | ||
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 : FLIE2C 2,3,8,9-Tetrahydroxycoumestan O-methyl derivatives (1 pages) : FLIE2CNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75656-29-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE2CNS0002.mol |
| Tephrosol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan |
| Common Name |
|
| Symbol | |
| Formula | C17H10O7 |
| Exact Mass | 326.042652674 |
| Average Mass | 326.2571 |
| SMILES | COc(c(O)5)cc(c(c5)4)c(o1)c(C(=O)O4)c(c2)c(cc(O3)c( |
| 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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