LBF08104SC01: Difference between revisions

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|LipidMaps=LMFA01030021
|LipidMaps=LMFA01030021
|SysName=cis-4-Octenoic acid
|SysName=cis-4-Octenoic acid
|Common Name=&&gamma-Octenoic acid&&cis-4-Octenoic acid&&
|Common Name=&&gamma-Octenoic acid&&
|Melting Point=-35°C
|Melting Point=-35°C
|Boiling Point=96°C at 0.8mmHg
|Boiling Point=96°C at 0.8mmHg

Revision as of 21:00, 14 April 2010

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(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



γ-Octenoic acid
LBF08104SC01.png
Structural Information
cis-4-Octenoic acid
  • γ-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
d20
4
   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