LBF18000HO29: Difference between revisions

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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&&
|Common Name=&&Sativic acid&&9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic 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=/[[Reference:Birosel_DM:,J. Am. Chem. Soc.,1937,59,689|{{RelationTable/GetFirstAuthor|Reference:Birosel_DM:,J. Am. Chem. Soc.,1937,59,689}}]]
}}
}}

Revision as of 00:01, 20 December 2008


Upper classes: LB LBF



Sativic acid
LBF18000HO29.png
Structural Information
9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic acid
  • Sativic acid
  • 9,10-threo-12,13-threo-Tetrahydroxyoctadecanoic 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
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