LBF17108SC01: Difference between revisions

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|LipidMaps=LMFA01030060
|LipidMaps=LMFA01030060
|SysName=cis-9-Heptadecenoic acid
|SysName=cis-9-Heptadecenoic acid
|Common Name=&&9-Heptadecylenic acid&&cis-9-Heptadecenoic acid&&
|Common Name=&&9Z-Heptadecenoic acid&&
|Melting Point=11.4-12.2°C / 14.5°C
|Melting Point=11.4-12.2°C / 14.5°C
|Boiling Point=175°C at 0.5 mmHg
|Boiling Point=175°C at 0.5 mmHg
|Refractive=1.4598 at 20°C
|Refractive=1.4598 at 20°C
|Solubility=crystals from light petroleum / Li solt crystals from alcohol <!--0120-->[[Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64|{{RelationTable/GetFirstAuthor|Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64}}]]<!--0443-->
|Solubility=crystals from light petroleum / Li solt crystals from alcohol <!--0120-->[[Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64|{{RelationTable/GetFirstAuthor|Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64}}]]<!--0443-->
|Source=Butterfat ; bogy fat Ovibos moschatus subsp.(Canadian musk ox)
|Source=Butterfat ; body fat Ovibos moschatus subsp.(Canadian musk ox)
|Chemical Synthesis=
|Chemical Synthesis=
|Metabolism=
|Metabolism=

Latest revision as of 03:02, 29 September 2010

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(脂肪酸)
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Upper classes: LB LBF



9Z-Heptadecenoic acid
LBF17108SC01.png
Structural Information
cis-9-Heptadecenoic acid
  • 9Z-Heptadecenoic acid
C17:1
Formula C17H32O2
Exact Mass 268.240230268
Average Mass 268.43478
SMILES CCCCCCCC=CCCCCCCCC(O)=O
Physicochemical Information
11.4-12.2°C / 14.5°C
175°C at 0.5 mmHg
1.4598 at 20°C
crystals from light petroleum / Li solt crystals from alcohol Hansen_RP et al.
Butterfat ; body fat Ovibos moschatus subsp.(Canadian musk ox)
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF17108SC01 See above. Hansen_RP et al. 1960