LBF18206SC09: Difference between revisions

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|LipidBank=DFA0163
|LipidBank=DFA0163
|LipidMaps=LMFA01030124
|LipidMaps=LMFA01030124
|SysName=cis-10, cis-12-Octadecadienoic acid
|SysName=(cis-10,cis-12) -Octadecadienoic acid
|Common Name=&&cis-10, cis-12-Octadecadienoic acid&&
|Common Name=&&(10Z,12Z) -Octadecadienoic acid&&
|Melting Point=38.2°C to 39°C
|Melting Point=38.2°C to 39°C
|Solubility=[[Reference:Chipault_JR:Laves_F:,J. Am. Chem. Soc.,1959,31,536|{{RelationTable/GetFirstAuthor|Reference:Chipault_JR:Laves_F:,J. Am. Chem. Soc.,1959,31,536}}]]
|Solubility=[[Reference:Chipault_JR:Laves_F:,J. Am. Chem. Soc.,1959,31,536|{{RelationTable/GetFirstAuthor|Reference:Chipault_JR:Laves_F:,J. Am. Chem. Soc.,1959,31,536}}]]<!--0252--><!--0456-->
|Source=
|Source=
|Chemical Synthesis=
|Chemical Synthesis=
|Metabolism=
|Metabolism=
|Symbol=C18:2
}}
}}


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

Latest revision as of 10:32, 1 October 2010

LipidBank Top
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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



(10Z,12Z) -Octadecadienoic acid
LBF18206SC09.png
Structural Information
(cis-10,cis-12) -Octadecadienoic acid
  • (10Z,12Z) -Octadecadienoic acid
C18:2
Formula C18H32O2
Exact Mass 280.240230268
Average Mass 280.44548000000003
SMILES CCCCCC=CC=CCCCCCCCCC(O)=O
Physicochemical Information
38.2°C to 39°C
Chipault_JR 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. LBF18206SC09 See above. Chipault_JR et al. 1959