LBF11109BC01: Difference between revisions

No edit summary
 
No edit summary
Line 5: Line 5:
|LipidMaps=LMFA01020106
|LipidMaps=LMFA01020106
|SysName=5-Methyl-2-Undecenoic Acid
|SysName=5-Methyl-2-Undecenoic Acid
|Boiling Point=162-163°C/7mmHg <<7021>>
|Boiling Point=162-163°C/7mmHg [[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]]
|Optical=<FONT FACE="Symbol">h</FONT>25/D: 1.4596 <<7021>>
|Optical=<FONT FACE="Symbol">h</FONT>25/D: 1.4596 [[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]]
|UV Spectra=<FONT FACE="Symbol">l</FONT>max: 210nm, <FONT FACE="Symbol">e</FONT>max: 13160<<7021>>
|UV Spectra=<FONT FACE="Symbol">l</FONT>max: 210nm, <FONT FACE="Symbol">e</FONT>max: 13160[[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]]
|IR Spectra=C=O: 1704cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, C=C: 1653cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, Methyl: 1379cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<7022>>
|IR Spectra=C=O: 1704cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, C=C: 1653cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, Methyl: 1379cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>[[Reference:Freeman_NK:,J. Am. Chem. Soc.,1953,75,1859|{{RelationTable/GetFirstAuthor|Reference:Freeman_NK:,J. Am. Chem. Soc.,1953,75,1859}}]]
}}
}}

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
LBF11109BC01.png
Structural Information
5-Methyl-2-Undecenoic Acid
Formula C12H22O2
Exact Mass 198.16197994799998
Average Mass 198.30187999999998
SMILES CCCCCCC(C)CC=CC(O)=O
Physicochemical Information
162-163°C/7mmHg Cason_J et al.
h25/D: 1.4596 CasonJet al.
Spectral Information
Mass Spectra
UV Spectra lmax: 210nm, emax: 13160 CasonJet al.
IR Spectra C=O: 1704cm-1, C=C: 1653cm-1, Methyl: 1379cm-1 Freeman_NK
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF11109BC01 See above. Cason_J et al. 1953
n.a. LBF11109BC01 See above. Freeman_NK 1953