FL5FF9NI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,8-Tetrahydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one | |SysName=3,5,7,8-Tetrahydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Platanetin&& | + | |Common Name=&&Platanetin&&3,5,7,8-Tetrahydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=40451-44-3 | |CAS=40451-44-3 | ||
|KNApSAcK=C00004992 | |KNApSAcK=C00004992 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40451-44-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NI0005.mol |
| Platanetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8-Tetrahydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(O2)(c(C(C(=C2c(c3)cccc3)O)=O)1)c(c(c(CC=C(C)C)c1 |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
