FL2FA9NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-8-prenyl-4H-1-benzopyran-4-one | |SysName=(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-8-prenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Glabranin&& | + | |Common Name=&&Glabranin&&(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-8-prenyl-4H-1-benzopyran-4-one&& |
|CAS=41983-91-9 | |CAS=41983-91-9 | ||
|KNApSAcK=C00000965 | |KNApSAcK=C00000965 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41983-91-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0001.mol |
| Glabranin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-8-prenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | C(c(c3)cccc3)(O2)([H])CC(=O)c(c21)c(cc(O)c1CC=C(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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