FLII1CNS0005
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2- (2',4'-Dimethoxyphenyl) -5-hydroxy-6-methoxybenzofuran |
− | |Common Name=&&Methylsainfuran&&2-(2',4'-Dimethoxyphenyl)-5-hydroxy-6-methoxybenzofuran&& | + | |Common Name=&&Methylsainfuran&&2- (2',4'-Dimethoxyphenyl) -5-hydroxy-6-methoxybenzofuran&& |
|CAS=94190-37-1 | |CAS=94190-37-1 | ||
|KNApSAcK=C00010075 | |KNApSAcK=C00010075 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLII 2-Arylbenzofuran : FLII1C 5,6,2',4'-Tetrahydroxy-2-phenylbenzofuran and O-methyl derivatives (4 pages) : FLII1CNS Simple substitution (4 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 94190-37-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLII1CNS0005.mol |
Methylsainfuran | |
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Structural Information | |
Systematic Name | 2- (2',4'-Dimethoxyphenyl) -5-hydroxy-6-methoxybenzofuran |
Common Name |
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Symbol | |
Formula | C17H16O5 |
Exact Mass | 300.099773622 |
Average Mass | 300.30593999999996 |
SMILES | COc(c3)cc(OC)c(c3)c(c1)oc(c2)c(cc(O)c(OC)2)1 |
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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