LBF08102SC01: Difference between revisions

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|LipidMaps=LMFA01030024
|LipidMaps=LMFA01030024
|SysName=(6-cis) -Octenoic acid
|SysName=(6-cis) -Octenoic acid
|Common Name=&&(epsilon-cis) -Octenoic acid&&(6-Z) -Octenoic acid&&
|Common Name=&&(epsilon-cis) -Octenoic acid&&
|Melting Point=-17°C
|Melting Point=-17°C
|Boiling Point=88°C at 0.8 mmHg
|Boiling Point=88°C at 0.8 mmHg

Revision as of 01:23, 6 September 2010

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(脂肪酸)
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Upper classes: LB LBF



(ε-cis) -Octenoic acid
LBF08102SC01.png
Structural Information
(6-cis) -Octenoic acid
  • (ε-cis) -Octenoic acid
C8:1
Formula C8H14O2
Exact Mass 142.09937969199999
Average Mass 142.19556
SMILES CC=CCCCCC(O)=O
Physicochemical Information
-17°C
88°C at 0.8 mmHg
d4 0.9378
1.4441 at 20°C
Howton_DR 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. LBF08102SC01 See above. Howton_DR et al. 1951