FL4DALNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-2',3beta,4',5,7-Pentahydroxy-6,8-bis(3-methyl-2-butenyl)flavanone | + | |SysName= (2R) -2',3beta,4',5,7-Pentahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone |
− | |Common Name=&&Kushenol L&&(2R)-2',3beta,4',5,7-Pentahydroxy-6,8-bis(3-methyl-2-butenyl)flavanone&& | + | |Common Name=&&Kushenol L&& (2R) -2',3beta,4',5,7-Pentahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone&& |
|CAS=101236-50-4 | |CAS=101236-50-4 | ||
|KNApSAcK=C00008627 | |KNApSAcK=C00008627 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 101236-50-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DALNI0001.mol |
Kushenol L | |
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Structural Information | |
Systematic Name | (2R) -2',3beta,4',5,7-Pentahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone |
Common Name |
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Symbol | |
Formula | C25H28O7 |
Exact Mass | 440.18350325 |
Average Mass | 440.48562000000004 |
SMILES | c(c32)(c(c(CC=C(C)C)c(O)c3CC=C(C)C)O)C(C(C(O2)c(c1 |
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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