LBF11109BC01: Difference between revisions
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|LipidMaps=LMFA01020106 | |LipidMaps=LMFA01020106 | ||
|SysName=5-Methyl-2-Undecenoic Acid | |SysName=5-Methyl-2-Undecenoic Acid | ||
|Boiling Point=162-163°C/7mmHg | |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 | |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 | |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> | |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
IDs and Links | |
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LipidBank | DFA7074 |
LipidMaps | LMFA01020106 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF11109BC01 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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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 | |||||||||||||||
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