FL3FF8GS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7,8-dimethoxy-2-[2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Skullcapflavone I 2'-(2"-E-cinnamoylglucoside)&&5-Hydroxy-7,8-dimethoxy-2-[2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Skullcapflavone I 2'- (2"-E-cinnamoylglucoside) &&5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one&& |
|CAS=245472-32-6 | |CAS=245472-32-6 | ||
|KNApSAcK=C00013654 | |KNApSAcK=C00013654 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 245472-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8GS0011.mol |
| Skullcapflavone I 2'- (2"-E-cinnamoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 2-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C32H30O12 |
| Exact Mass | 606.173726424 |
| Average Mass | 606.5734 |
| SMILES | c(c(OC(C4OC(=O)C=Cc(c5)cccc5)OC(CO)C(O)C4O)1)cccc1 |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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