LBF12110BC02: Difference between revisions

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Revision as of 23:00, 19 February 2010

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Fatty acid
(脂肪酸)

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(グリセロ脂質)

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(スフィンゴ脂質)

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Upper classes: LB LBF

2-Methyl-2-Dodecenoic Acid

Structural Information
	2-Methyl-2-Dodecenoic Acid
	2-Methyl-2-Dodecenoic Acid

Formula	C14H26O2
Exact Mass	226.19328007599998
Average Mass	226.35504
SMILES	`CCCCCCCCC(C)C=C(C)C(O)=O`
Physicochemical Information
	33°C Cason_J et al.
	146-147°C/1.4mmHg Allen_CF et al.


	η25/D: 1.4698 Cason_Jet al.







Spectral Information
Mass Spectra
UV Spectra	λ%max: 218nm, epsilonmax: 11330 Cason_Jet al.
IR Spectra	C=O: 1692cm^-¹, C=C: 1645cm^-¹, Methyl: 1379cm^-¹ Freeman_NK
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies	ID	Compound Name	Reference	Comment
n.a.	LBF12110BC02	See above.	Cason_J et al. 1953

@@ Line 10: / Line 10: @@
 |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}}]]
 |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=<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}}]]
+|Refractive=eta25/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=<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}}]]
+|UV Spectra=lambda%max: 218nm, epsilonmax: 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}}]]
-|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}}]]
+|IR Spectra=C=O: 1692cm^- ^1 , C=C: 1645cm^- ^1 , Methyl: 1379cm^- ^1 [[Reference:Freeman_NK:,J. Am. Chem. Soc.,1953,75,1859|{{RelationTable/GetFirstAuthor|Reference:Freeman_NK:,J. Am. Chem. Soc.,1953,75,1859}}]]
 |Source=
 |Chemical Synthesis=

IDs and Links
LipidBank	DFA7075
LipidMaps	LMFA01020107
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBF12110BC02

LBF12110BC02: Difference between revisions

Revision as of 23:00, 19 February 2010

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