LBF20111SC01: Difference between revisions

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{{Lipid/Header}}
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|LipidBank=DFA0123
|LipidBank=DFA0123
|LipidMaps=LMFA01030084
|LipidMaps=LMFA01030084
|SysName=cis-9-Eicosenoic acid / cis-9-icosenoic acid
|SysName=cis-9-Eicosenoic acid
|Common Name=&&cis-Gadoleic acid&&
|Common Name=&&9Z-Eicosenoic acid&&cis-Gadoleic acid&&
|Melting Point=23-23.5°C
|Melting Point=23-23.5°C
|Boiling Point=170°C at 0.1 mmHg
|Boiling Point=170°C at 0.1 mmHg
|Density=dX<sub>4</sub><sup>25</sup> 0.882
|Density=d^{25}_4  0.882
|Optical=1.4597 at 25°C
|Refractive=1.4597 at 25°C
|Solubility=soluble in acetone, methylalcohol and petroleumether  [[Reference:Hileditch_TP:Houlbrooke_A:,Analyst,1928,53,246|{{RelationTable/GetFirstAuthor|Reference:Hileditch_TP:Houlbrooke_A:,Analyst,1928,53,246}}]]
|Solubility=soluble in acetone, methyl alcohol and petroleum ether <!--0106--> [[Reference:Hileditch_TP:Houlbrooke_A:,Analyst,1928,53,246|{{RelationTable/GetFirstAuthor|Reference:Hileditch_TP:Houlbrooke_A:,Analyst,1928,53,246}}]] <!--0332--> <!--0487-->
|Source=Natural fats; codfish; shark- and ray-liver oils; whale oil
|Chemical Synthesis=Synthetic
|Metabolism=
|Symbol=C20:1
}}
}}
{{Lipid/Footer}}

Latest revision as of 10:55, 1 October 2010

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Upper classes: LB LBF



9Z-Eicosenoic acid
LBF20111SC01.png
Structural Information
cis-9-Eicosenoic acid
  • 9Z-Eicosenoic acid
  • cis-Gadoleic acid
C20:1
Formula C20H38O2
Exact Mass 310.28718046
Average Mass 310.51452
SMILES C(CCCCCCC=CCCCCCCCC(O)=O)CCC
Physicochemical Information
23-23.5°C
170°C at 0.1 mmHg
d25
4
   0.882
1.4597 at 25°C
soluble in acetone, methyl alcohol and petroleum ether Hileditch_TP et al.
Natural fats; codfish; shark- and ray-liver oils; whale oil
Synthetic
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20111SC01 See above. Hileditch_TP et al. 1928