FL2FACNI0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone | + | |SysName= (2S) -5,7,3',4'-Tetrahydroxy-6- (1,1-dimethylallyl) flavanone |
− | |Common Name=&&(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone&& | + | |Common Name=&& (2S) -5,7,3',4'-Tetrahydroxy-6- (1,1-dimethylallyl) flavanone&& |
|CAS=192572-94-4 | |CAS=192572-94-4 | ||
|KNApSAcK=C00014181 | |KNApSAcK=C00014181 | ||
}} | }} |
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 : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACNI Non-cyclic prenyl substituted (23 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 192572-94-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNI0014.mol |
(2S) -5,7,3',4'-Tetrahydroxy-6- (1,1-dimethylallyl) flavanone | |
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Structural Information | |
Systematic Name | (2S) -5,7,3',4'-Tetrahydroxy-6- (1,1-dimethylallyl) flavanone |
Common Name |
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Symbol | |
Formula | C20H20O6 |
Exact Mass | 356.125988372 |
Average Mass | 356.3692 |
SMILES | C=CC(C)(C)c(c(O)3)c(O)c(C(=O)2)c(c3)OC(C2)c(c1)cc( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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