LBF14000BC02: Difference between revisions

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|Melting Point=52.2°C
|Melting Point=52.2°C
|Optical=1.4312 at 59°C
|Optical=1.4312 at 59°C
|Solubility=soluble in methyl alcohol and petroleum ether.<<0215>><<0217>><<0444>><<6120>><<6138>>
|Solubility=soluble in methyl alcohol and petroleum ether.[[Reference:Hansen_RP:Shorland_FB:,Biochem. J.,1951,50,207|{{RelationTable/GetFirstAuthor|Reference:Hansen_RP:Shorland_FB:,Biochem. J.,1951,50,207}}]][[Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1954,57,297|{{RelationTable/GetFirstAuthor|Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1954,57,297}}]][[Reference:Shorland_FB:Gerson_T:Hansen_RP:,Biochem. J.,1955,59,350|{{RelationTable/GetFirstAuthor|Reference:Shorland_FB:Gerson_T:Hansen_RP:,Biochem. J.,1955,59,350}}]][[Reference:Nimura_Y:Isihizuka_I:,J. Biochem.,1986,100,825|{{RelationTable/GetFirstAuthor|Reference:Nimura_Y:Isihizuka_I:,J. Biochem.,1986,100,825}}]]
}}
}}

Revision as of 00:00, 12 December 2008


Upper classes: LB LBF



Isopentadecylic acid
LBF14000BC02.png
Structural Information
13-Methyltetradecanoic acid
  • Isopentadecylic acid
  • 13-methylmyristic acid
Formula C15H30O2
Exact Mass 242.22458020399998
Average Mass 242.3975
SMILES CC(C)CCCCCCCCCCCC(O)=O
Physicochemical Information
52.2°C
1.4312 at 59°C
soluble in methyl alcohol and petroleum ether. Hansen_RP et al. Hansen_RP et al. Shorland_FB et al. NimuraYet al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF14000BC02 See above. Hansen_RP et al. 1951
n.a. LBF14000BC02 See above. Hansen_RP et al. 1954
n.a. LBF14000BC02 See above. Shorland_FB et al. 1955