LBF18116SC01: Difference between revisions

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|LipidMaps=LMFA01030061
|LipidMaps=LMFA01030061
|SysName=cis-2-Octadecenoic acid
|SysName=cis-2-Octadecenoic acid
|Common Name=&&cis-2-Octadecenoic acid&&
|Common Name=&&2Z-Octadecenoic acid&&
|Melting Point=50.5°C
|Melting Point=50.5°C
|Solubility=soluble in benzene, chloroform and ether[[Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100}}]][[Reference:Myers_GS:,J. Am. Chem. Soc.,1952,74,1390|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1952,74,1390}}]]
|Solubility=soluble in benzene, chloroform and ether[[Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100}}]][[Reference:Myers_GS:,J. Am. Chem. Soc.,1952,74,1390|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1952,74,1390}}]]

Latest revision as of 02:24, 1 October 2010

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(脂肪酸)
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Upper classes: LB LBF



2Z-Octadecenoic acid
LBF18116SC01.png
Structural Information
cis-2-Octadecenoic acid
  • 2Z-Octadecenoic acid
C18:1
Formula C18H34O2
Exact Mass 282.255880332
Average Mass 282.46136
SMILES CCCCCCCCCCCCCCCC=CC(O)=O
Physicochemical Information
50.5°C
soluble in benzene, chloroform and ether Myers_GS Myers_GS
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18116SC01 See above. Myers_GS 1951
n.a. LBF18116SC01 See above. Myers_GS 1952