FL3FA9NI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-[(Z)-3-Hydroxy-3-methyl-1-butenyl]-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=8- [ (Z) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&cis-Tephrostachin&&8-[(Z)-3-Hydroxy-3-methyl-1-butenyl]-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&cis-Tephrostachin&&8- [ (Z) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=50299-52-0 | |CAS=50299-52-0 | ||
|KNApSAcK=C00004013 | |KNApSAcK=C00004013 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50299-52-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NI0002.mol |
| cis-Tephrostachin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ (Z) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c(OC)1)c(OC)c(C(=O)2)c(OC(c(c3)cccc3)=C2)c1C=CC( |
| 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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