LBF08105SC02: Difference between revisions

(SysName and Common name corrected)
No edit summary
Line 7: Line 7:
|LipidMaps=LMFA01030020
|LipidMaps=LMFA01030020
|SysName=(3-trans) -Octenoic acid
|SysName=(3-trans) -Octenoic acid
|Common Name=&&(beta-trans) -Octenoic acid&&
|Common Name=&&(beta-trans) -Octenoic acid&&3E-Octenoic acid&&
|Melting Point=1°C
|Melting Point=1°C
|Boiling Point=142°C at 19mmHg
|Boiling Point=142°C at 19mmHg

Revision as of 01:35, 6 September 2010

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(脂肪酸)
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Upper classes: LB LBF



(β-trans) -Octenoic acid
LBF08105SC02.png
Structural Information
(3-trans) -Octenoic acid
  • (β-trans) -Octenoic acid
  • 3E-Octenoic acid
C8:1
Formula C8H14O2
Exact Mass 142.09937969199999
Average Mass 142.19556
SMILES CCCCC=CCC(O)=O
Physicochemical Information
1°C
142°C at 19mmHg
d20
4
   0.942
1.4456 at 20 °C
Knight_JA 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. LBF08105SC02 See above. Knight_JA et al. 1959