LBF08104SC01: Difference between revisions

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|Boiling Point=96°C at 0.8mmHg
|Boiling Point=96°C at 0.8mmHg
|Density=dX<sub>4</sub><sup>20</sup> 0.9301
|Density=dX<sub>4</sub><sup>20</sup> 0.9301
|Optical=1.4417 at 20 °C
|Refractive=1.4417 at 20 °C
|Solubility=[[Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305|{{RelationTable/GetFirstAuthor|Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305}}]]
|Solubility=[[Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305|{{RelationTable/GetFirstAuthor|Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305}}]]
|Source=
|Source=
|Chemical Synthesis=Synthetic.
|Chemical Synthesis=Synthetic.
|Metabolism=
|Metabolism=
|Symbol=C8:1
}}
}}


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

Revision as of 21:00, 6 January 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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Upper classes: LB LBF



γ-Octenoic acid
LBF08104SC01.png
Structural Information
cis-4-Octenoic acid
  • γ-Octenoic acid
  • cis-4-Octenoic acid
C8:1
Formula C8H14O2
Exact Mass 142.09937969199999
Average Mass 142.19556
SMILES CCCC=CCCC(O)=O
Physicochemical Information
-35°C
96°C at 0.8mmHg
dX420 0.9301
1.4417 at 20 °C
Scanlan_JT et al.
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. LBF08104SC01 See above. Scanlan_JT et al. 1940