LBF18207SC01: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidBank=DFA0155
|LipidBank=DFA0155
|LipidMaps=LMFA01030116
|LipidMaps=LMFA01030116
|SysName=cis-8, cis-11-Octadecadienoic acid
|SysName=(cis-8,cis-11) -Octadecadienoic acid
|Common Name=&&(8Z,11Z) -Octadecadienoic acid&&
|Melting Point=-12.5°C to -9.5°C
|Melting Point=-12.5°C to -9.5°C
|Boiling Point=11.8°C to 20°C at 0.0001mmHg
|Boiling Point=11.8°C to 20°C at 0.0001mmHg
|Optical=1.4663 at 25°C
|Refractive=1.4663 at 25°C
|Solubility=[[Reference:Fulco_AJ:Mead_JF:,J. Biol. Chem.,1960,235,3379|{{RelationTable/GetFirstAuthor|Reference:Fulco_AJ:Mead_JF:,J. Biol. Chem.,1960,235,3379}}]][[Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31}}]]
|Solubility=[[Reference:Fulco_AJ:Mead_JF:,J. Biol. Chem.,1960,235,3379|{{RelationTable/GetFirstAuthor|Reference:Fulco_AJ:Mead_JF:,J. Biol. Chem.,1960,235,3379}}]]<!--0287-->[[Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31}}]]
|Source=
|Chemical Synthesis=
|Metabolism=
|Symbol=C18:2
}}
}}
{{Lipid/Footer}}

Latest revision as of 10:35, 1 October 2010

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Upper classes: LB LBF



(8Z,11Z) -Octadecadienoic acid
LBF18207SC01.png
Structural Information
(cis-8,cis-11) -Octadecadienoic acid
  • (8Z,11Z) -Octadecadienoic acid
C18:2
Formula C18H32O2
Exact Mass 280.240230268
Average Mass 280.44548000000003
SMILES CCCCCCC=CCC=CCCCCCCC(O)=O
Physicochemical Information
-12.5°C to -9.5°C
11.8°C to 20°C at 0.0001mmHg
1.4663 at 25°C
Fulco_AJ et al. KlenkEet 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. LBF18207SC01 See above. Fulco_AJ et al. 1960
n.a. LBF18207SC01 See above. Klenk_E et al. 1959