LBF18000HO29: Difference between revisions

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{{Hierarchy|{{PAGENAME}}}}
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|LipidMaps=LMFA01050105
|LipidMaps=LMFA01050105
|SysName=9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic acid
|SysName=9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic acid
|Common Name=&&Sativic acid&&9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic acid&&
|Common Name=&&Sativic acid&&
|Melting Point=147.5°C/148°C
|Melting Point=147.5°C/148°C
|Solubility=/[[Reference:Birosel_DM:,J. Am. Chem. Soc.,1937,59,689|{{RelationTable/GetFirstAuthor|Reference:Birosel_DM:,J. Am. Chem. Soc.,1937,59,689}}]]
|Solubility=<!--0064-->/[[Reference:Birosel_DM:,J. Am. Chem. Soc.,1937,59,689|{{RelationTable/GetFirstAuthor|Reference:Birosel_DM:,J. Am. Chem. Soc.,1937,59,689}}]]
|Source=
|Chemical Synthesis=Synthetic, by ring opening of vernolic acid with performic acid (4 optically active pairs of acids produced)
|Metabolism=
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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(スフィンゴ脂質)
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Upper classes: LB LBF



Sativic acid
LBF18000HO29.png
Structural Information
9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic acid
  • Sativic acid
Formula C18H36O6
Exact Mass 348.251188884
Average Mass 348.47484
SMILES CCCCCC(O)C(O)CC(O)C(O)CCCCCCCC(O)=O
Physicochemical Information
147.5°C/148°C
/ Birosel_DM
Synthetic, by ring opening of vernolic acid with performic acid (4 optically active pairs of acids produced)
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18000HO29 See above. Birosel_DM 1937