LBF18111SC02: Difference between revisions

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|LipidMaps=LMFA01030069
|LipidMaps=LMFA01030069
|SysName=trans-7-Octadecenoic acid
|SysName=trans-7-Octadecenoic acid
|Common Name=&&trans-7-Octadecenoic acid&&
|Common Name=&&7E-Octadecenoic acid&&
|Melting Point=44.2-44.5°C
|Melting Point=44.2-44.5°C
|Solubility=
|Solubility=<!--0189-->
|Source=
|Source=
|Chemical Synthesis=Synthetic, by addition of HI to 7-stearolic acid, followed by reduction of the addition product with Zn plus acetic acid.
|Chemical Synthesis=Synthetic, by addition of HI to 7-stearolic acid, followed by reduction of the addition product with Zn plus acetic acid.
|Metabolism=
|Metabolism=
|Symbol=C18:1
}}
}}


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

Latest revision as of 03:21, 29 September 2010

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Upper classes: LB LBF



7E-Octadecenoic acid
LBF18111SC02.png
Structural Information
trans-7-Octadecenoic acid
  • 7E-Octadecenoic acid
C18:1
Formula C18H34O2
Exact Mass 282.255880332
Average Mass 282.46136
SMILES CCCCCCCCCCC=CCCCCCC(O)=O
Physicochemical Information
44.2-44.5°C
Synthetic, by addition of HI to 7-stearolic acid, followed by reduction of the addition product with Zn plus acetic acid.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms