FL2FADNI0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone |
|Common Name=&&(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone&& | |Common Name=&&(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone&& | ||
|CAS=192572-95-5 | |CAS=192572-95-5 | ||
|KNApSAcK=C00014182 | |KNApSAcK=C00014182 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 192572-95-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FADNI0006.mol |
(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone | |
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Structural Information | |
Systematic Name | (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone |
Common Name |
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Symbol | |
Formula | C21H22O6 |
Exact Mass | 370.141638436 |
Average Mass | 370.39578 |
SMILES | c(c1)(C(C3)Oc(c2)c(C(=O)3)c(O)c(c(O)2)C(C)(C)C=C)c |
Physicochemical Information | |
Melting Point | |
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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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