LBF18108SC01: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidMaps=LMFA01030074
|LipidMaps=LMFA01030074
|SysName=cis-10-Octadecenoic acid
|SysName=cis-10-Octadecenoic acid
|Common Name=&& cis-10-Oleic acid&&
|Common Name=&&10Z-Octadecenoic acid&&
|Melting Point=22.2-22.8°C
|Melting Point=22.2-22.8°C
|Solubility=<<0012>><<0013>><<0262>><<0478>>
|Solubility=[[Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699}}]][[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]][[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]]
|Source=Root nodules of Pinellia ternate
|Chemical Synthesis=
|Metabolism=
|Symbol=C18:1
}}
}}
{{Lipid/Footer}}

Latest revision as of 03:10, 29 September 2010

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Upper classes: LB LBF



10Z-Octadecenoic acid
LBF18108SC01.png
Structural Information
cis-10-Octadecenoic acid
  • 10Z-Octadecenoic acid
C18:1
Formula C18H34O2
Exact Mass 282.255880332
Average Mass 282.46136
SMILES CCCCCCCC=CCCCCCCCCC(O)=O
Physicochemical Information
22.2-22.8°C
AhmadKet al. AhmadKet al. Huber_WF Taylor_WR et al.
Root nodules of Pinellia ternate
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18108SC01 See above. Ahmad_K et al. 1948
n.a. LBF18108SC01 See above. Ahmad_K et al. 1948
n.a. LBF18108SC01 See above. Huber_WF 1951
n.a. LBF18108SC01 See above. Taylor_WR et al. 1950