FL1DA9NR0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone |
|Common Name=&&(-)-Linderatin&& (1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone&& | |Common Name=&&(-)-Linderatin&& (1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone&& | ||
|CAS=196089-62-0 | |CAS=196089-62-0 | ||
|KNApSAcK=C00014611 | |KNApSAcK=C00014611 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 196089-62-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DA9NR0012.mol |
(-)-Linderatin | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C25H30O4 |
Exact Mass | 394.21440944799997 |
Average Mass | 394.50329999999997 |
SMILES | O=C(c(c(O)2)c(cc(c(C(C3C(C)C)C=C(C)CC3)2)O)O)CCc(c |
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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