FLIA1LNI0006
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone |
|Common Name=&&Preferrugone&&7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone&& | |Common Name=&&Preferrugone&&7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone&& | ||
|CAS=130286-68-9 | |CAS=130286-68-9 | ||
|KNApSAcK=C00009885 | |KNApSAcK=C00009885 | ||
}} | }} |
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 : FLIA Isoflavone : FLIA1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (28 pages) : FLIA1LNI Non-cyclic prenyl substituted (5 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 130286-68-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1LNI0006.mol |
Preferrugone | |
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Structural Information | |
Systematic Name | 7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone |
Common Name |
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Symbol | |
Formula | C23H22O7 |
Exact Mass | 410.136553058 |
Average Mass | 410.41658000000007 |
SMILES | C(C=2c(c4OC)cc(OC)c(c43)OCO3)(c(c1OC2)ccc(O)c(CC=C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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