FLIE2ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,3,9-Trihydroxycoumestan |
|Common Name=&&Lucernol&&2,3,9-Trihydroxycoumestan&& | |Common Name=&&Lucernol&&2,3,9-Trihydroxycoumestan&& | ||
|CAS=15402-22-9 | |CAS=15402-22-9 | ||
|KNApSAcK=C00009759 | |KNApSAcK=C00009759 | ||
}} | }} | ||
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 : FLIE2A Lucernol and O-methyl derivatives (0 pages) : FLIE2ANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 15402-22-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE2ANS0001.mol |
| Lucernol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3,9-Trihydroxycoumestan |
| Common Name |
|
| Symbol | |
| Formula | C15H8O6 |
| Exact Mass | 284.032087988 |
| Average Mass | 284.22042 |
| SMILES | Oc(c4)cc(o1)c(c4)c(C(=O)2)c1c(c3)c(cc(O)c(O)3)O2 |
| 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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