LBF15113SC01: Difference between revisions

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|LipidMaps=LMFA01030052
|LipidMaps=LMFA01030052
|SysName=2-Pentadecenoic acid
|SysName=2-Pentadecenoic acid
|Common Name=&&2-Pentadecenoic acid&&
|Melting Point=4.5°C
|Melting Point=4.5°C
|Solubility=[[Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153|{{RelationTable/GetFirstAuthor|Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153}}]]
|Solubility=[[Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153|{{RelationTable/GetFirstAuthor|Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153}}]]
}}
}}

Revision as of 09:15, 19 December 2008


Upper classes: LB LBF



2-Pentadecenoic acid
LBF15113SC01.png
Structural Information
2-Pentadecenoic acid
  • 2-Pentadecenoic acid
Formula C15H28O2
Exact Mass 240.20893013999998
Average Mass 240.38162
SMILES CCCCCCCCCCCCC=CC(O)=O
Physicochemical Information
4.5°C
Chuit_P_et_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. LBF15113SC01 See above. Chuit_P et al. 1941
n.a. LBF15113SC01 See above. Chuit_P_et_al 1941