LBF08106BC02: Difference between revisions

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|LipidMaps=LMFA01020131
|LipidMaps=LMFA01020131
|SysName=4-Ethyl-2-Methyl-2-Octenoic Acid
|SysName=4-Ethyl-2-Methyl-2-Octenoic Acid
|Boiling Point=141 - 142°C/4.6mmHg <<7102>>
|Boiling Point=141 - 142°C/4.6mmHg [[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 = 1.4628 <<7102>>
|Optical=<FONT FACE="Symbol">h</FONT>25/D = 1.4628 [[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=200 - 270nm <<7102>>
|UV Spectra=200 - 270nm [[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 00:00, 12 December 2008


Upper classes: LB LBF



GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBF08106BC02.png
Structural Information
4-Ethyl-2-Methyl-2-Octenoic Acid
Formula C11H20O2
Exact Mass 184.14632988399998
Average Mass 184.2753
SMILES CCCCC(CC)C=C(C)C(O)=O
Physicochemical Information
141 - 142°C/4.6mmHg Cason_J et al.
h25/D = 1.4628 CasonJet al.
Spectral Information
Mass Spectra
UV Spectra 200 - 270nm CasonJet al.
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF08106BC02 See above. Cason_J et al. 1955