LBF11102SC01: Difference between revisions

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|LipidMaps=LMFA01030035
|LipidMaps=LMFA01030035
|SysName=9-Undecenoic acid
|SysName=9-Undecenoic acid
|Common Name=&&9-Hendecenoic acid&&9-undecylenic acid&&9-Undecenoic acid&&
|Common Name=&&9-Hendecenoic acid&&9-Undecylenic acid&&
|Melting Point=11.4°C
|Melting Point=11.4°C
|Boiling Point=129°C at 1 mmHg
|Boiling Point=129°C at 1 mmHg
|Solubility=[[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}}]]
|Solubility=[[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}}]]<!--0017--><!--0069-->
|Source=
|Source=
|Chemical Synthesis=Synthetic by debromination of 9-bromo-9undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid.
|Chemical Synthesis=Synthetic by debromination of 9-bromo-9-undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid.
|Metabolism=
|Metabolism=
|Symbol=C11:1
|Symbol=C11:1

Latest revision as of 10:44, 6 September 2010

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Upper classes: LB LBF



9-Hendecenoic acid
Structural Information
9-Undecenoic acid
  • 9-Hendecenoic acid
  • 9-Undecylenic acid
C11:1
Formula C11H20O2
Exact Mass 184.14632988399998
Average Mass 184.2753
SMILES CC=CCCCCCCCC(O)=O
Physicochemical Information
11.4°C
129°C at 1 mmHg
AhmadKet al.
Synthetic by debromination of 9-bromo-9-undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
[hide]Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF11102SC01 See above. Ahmad_K et al. 1948