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
IDs and Links | |
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LipidBank | DFA0371 |
LipidMaps | LMFA01050105 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18000HO29 |
Sativic acid | |
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Structural Information | |
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 | ||||||||||
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