LBF18112SC01: Difference between revisions

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|LipidMaps=LMFA01030066
|LipidMaps=LMFA01030066
|SysName=cis-6-Octadecenoic acid
|SysName=cis-6-Octadecenoic acid
|Common Name=&&6-Octadecylenic acid&&petroselinic acid&&petroselic acid&&5-heptadecylene-1-carboxylic acid&&Delta^5-octadecylenic acid&&
|Common Name=&&6-Octadecylenic acid&&petroselinic acid&&petroselic acid&&5-heptadecylene-1-carboxylic acid&&Delta^{5}-octadecylenic acid&&
|Melting Point=33°C
|Melting Point=33°C
|Boiling Point=215-217°C at 2-3 mmHg
|Boiling Point=215-217°C at 2-3 mmHg

Revision as of 09:13, 19 December 2008


Upper classes: LB LBF



6-Octadecylenic acid
LBF18112SC01.png
Structural Information
cis-6-Octadecenoic acid
  • 6-Octadecylenic acid
  • petroselinic acid
  • petroselic acid
  • 5-heptadecylene-1-carboxylic acid
  • Δ5-octadecylenic acid
Formula C18H34O2
Exact Mass 282.255880332
Average Mass 282.46136
SMILES CCCCCCCCCCCC=CCCCCC(O)=O
Physicochemical Information
33°C
215-217°C at 2-3 mmHg
d354 0.8824
1.4536 at 65°C
soluble in methanol ,ether , petroleum ether and aqueous alcohol Bagby_MO et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18112SC01 See above. Bagby_MO et al. 1962