FL2FA9NC0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2,3-Dihydro-5,7-dihydroxy-8-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Chamanetin&&(S)-2,3-Dihydro-5,7-dihydroxy-8-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Chamanetin&& (S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=58801-43-7 | |CAS=58801-43-7 | ||
|KNApSAcK=C00008179 | |KNApSAcK=C00008179 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58801-43-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0002.mol |
| Chamanetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O5 |
| Exact Mass | 362.115423686 |
| Average Mass | 362.37532000000004 |
| SMILES | C(=O)(c12)CC(c(c4)cccc4)Oc1c(Cc(c3)c(ccc3)O)c(cc2O |
| 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
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