LBF12110BC02: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
{{Hierarchy|{{PAGENAME}}}}


{{Metabolite
{{Metabolite
|LipidBank=DFA7075
|LipidBank=DFA7100
|LipidMaps=LMFA01020107
|LipidMaps=LMFA01020132
|SysName=2-Methyl-2-Dodecenoic Acid
|SysName=2,4-Dimethyl-trans-2-dodecenoic acid
|Common Name=&&2-Methyl-2-Dodecenoic Acid&&
|Common Name=&& 2,4-Dimethyl-(E)-2-Dodecenoic Acid&& 2,4-Dimethyl-2(E)-Dodecenoic Acid&&
|Melting Point=33°C [[Reference:Cason_J:Allinger_NL:Williams_DE:,J. Org. Chem.,1953,18,842|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Williams_DE:,J. Org. Chem.,1953,18,842}}]]
|Density=D25 = 0.901 [[Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449}}]]
|Boiling Point=146-147°C/1.4mmHg [[Reference:Allen_CF:Kalm_MJ:,Org. Synth.,1963,4,608|{{RelationTable/GetFirstAuthor|Reference:Allen_CF:Kalm_MJ:,Org. Synth.,1963,4,608}}]]
|Refractive= eta 25/D = 1.4636 [[Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449}}]]
|Optical=<FONT FACE="Symbol">h</FONT>25/D: 1.4698 [[Reference:Cason_J:Allinger_NL:Williams_DE:,J. Org. Chem.,1953,18,842|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Williams_DE:,J. Org. Chem.,1953,18,842}}]]
|UV Spectra= lambda max 217nm [[Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449}}]]
|UV Spectra=<FONT FACE="Symbol">l</FONT>%max: 218nm, <FONT FACE="Symbol">e</FONT>max: 11330[[Reference:Cason_J:Allinger_NL:Williams_DE:,J. Org. Chem.,1953,18,842|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Williams_DE:,J. Org. Chem.,1953,18,842}}]]
|Source=
|IR Spectra=C=O: 1692cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, C=C: 1645cm<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}}]]
|Chemical Synthesis=2,4-Dimethyl-trans-2-dodecenoic acid is prepared from 2,4-dimethyl-trans-2-dodecenoic acid methyl [[Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allen_CF:,J. Biol. Chem.,1953,205,449}}]].
|Metabolism=
}}
}}
{{Lipid/Footer}}

Latest revision as of 13:40, 19 October 2010

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Upper classes: LB LBF



IDs and Links
LipidBank DFA7100
LipidMaps LMFA01020132
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBF12110BC02
2,4-Dimethyl-(E)-2-Dodecenoic Acid
Structural Information
2,4-Dimethyl-trans-2-dodecenoic acid
  • 2,4-Dimethyl-(E)-2-Dodecenoic Acid
  • 2,4-Dimethyl-2(E)-Dodecenoic Acid
Formula C14H26O2
Exact Mass 226.19328007599998
Average Mass 226.35504
SMILES CCCCCCCCC(C)C=C(C)C(O)=O
Physicochemical Information
D25 = 0.901 CasonJet al.
η 25/D = 1.4636 CasonJet al.
2,4-Dimethyl-trans-2-dodecenoic acid is prepared from 2,4-dimethyl-trans-2-dodecenoic acid methyl Cason_J et al..
Spectral Information
Mass Spectra
UV Spectra λ max 217nm CasonJet al.
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF12110BC02 See above. Cason_J et al. 1953


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