LBF14112BC01: Difference between revisions
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|LipidMaps=LMFA01020133 | |LipidMaps=LMFA01020133 | ||
|SysName=2,4-Dimethyl-2 (E) -Tetradecenoic Acid | |SysName=2,4-Dimethyl-2 (E) -Tetradecenoic Acid | ||
|Boiling Point=176 - 177°C/1.5mmHg | |Boiling Point=176 - 177°C/1.5mmHg [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | ||
|Optical=<FONT FACE="Symbol">h</FONT>25/D = 1.4634 | |Optical=<FONT FACE="Symbol">h</FONT>25/D = 1.4634 [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | ||
|UV Spectra=<FONT FACE="Symbol">l</FONT>max 219nm | |UV Spectra=<FONT FACE="Symbol">l</FONT>max 219nm [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | ||
|IR Spectra=10.08, 12.38, 13.33, 15.03<FONT FACE="Symbol">m</FONT> | |IR Spectra=10.08, 12.38, 13.33, 15.03<FONT FACE="Symbol">m</FONT>[[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | ||
}} | }} |
Revision as of 09:00, 12 December 2008
IDs and Links | |
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LipidBank | DFA7101 |
LipidMaps | LMFA01020133 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF14112BC01 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
2,4-Dimethyl-2 (E) -Tetradecenoic Acid | |
Formula | C16H30O2 |
Exact Mass | 254.22458020399998 |
Average Mass | 254.4082 |
SMILES | CCCCCCCCCCC(C)C=C(C)C(O)=O |
Physicochemical Information | |
176 - 177°C/1.5mmHg Cason_J et al. | |
h25/D = 1.4634 CasonJet al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | lmax 219nm CasonJet al. |
IR Spectra | 10.08, 12.38, 13.33, 15.03m CasonJet al. |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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