LBF18111SC01: Difference between revisions

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|LipidMaps=LMFA01030068
|LipidMaps=LMFA01030068
|SysName=cis-7-Octadecenoic acid
|SysName=cis-7-Octadecenoic acid
|Common Name=&&cis-7-Octadecenoic acid&&
|Common Name=&&7Z-Octadecenoic acid&&
|Melting Point=12.5-13.1°C
|Melting Point=12.5-13.1°C
|Solubility=
|Solubility=<!--0189-->
|Source=
|Source=
|Chemical Synthesis=synthetic, by the alkyl-acetylene method (also true for other positional isomers up to the 12-cis-isomer).
|Chemical Synthesis=synthetic, by the alkyl-acetylene method (also true for other positional isomers up to the 12-cis-isomer).
|Metabolism=
|Metabolism=
|Symbol=C18:1
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 03:13, 29 September 2010

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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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Upper classes: LB LBF



7Z-Octadecenoic acid
LBF18111SC01.png
Structural Information
cis-7-Octadecenoic acid
  • 7Z-Octadecenoic acid
C18:1
Formula C18H34O2
Exact Mass 282.255880332
Average Mass 282.46136
SMILES CCCCCCCCCCC=CCCCCCC(O)=O
Physicochemical Information
12.5-13.1°C
synthetic, by the alkyl-acetylene method (also true for other positional isomers up to the 12-cis-isomer).
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms