FLIA1LNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one | + | |SysName=7-Hydroxy-3- [ 6-hydroxy-2,4-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Licoricone&&7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Licoricone&&7-Hydroxy-3- [ 6-hydroxy-2,4-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one&& |
|CAS=51847-92-8 | |CAS=51847-92-8 | ||
|KNApSAcK=C00009443 | |KNApSAcK=C00009443 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51847-92-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNI0002.mol |
| Licoricone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3- [ 6-hydroxy-2,4-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O6 |
| Exact Mass | 382.141638436 |
| Average Mass | 382.40648000000004 |
| SMILES | c(c13)c(O)ccc1C(C(=CO3)c(c(O)2)c(OC)c(c(c2)OC)CC=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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