LBF18109OX01: Difference between revisions

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

Structural Information
	13-Hydroxy-12-Oxo-9-Octadecenoic Acid


Formula	C18H32O4
Exact Mass	312.23005951199997
Average Mass	312.44428
SMILES	`CCCCCC(O)C(=O)CC=CCCCCCCCC(O)=O`
Physicochemical Information












Spectral Information
Mass Spectra
UV Spectra	l EtOH /max=226nm(e=2900Å }400), l EtOH /max=277nm(e=1300Å }200) Gardner_WH
IR Spectra
NMR Spectra	¹H-NMR Gardner_WH : C8(2.00ppm), C9, 10(5.54ppm), C11(3.22ppm), C13(4.21ppm)
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies	ID	Compound Name	Reference	Comment
n.a.	LBF18109OX01	See above.	Gardner_HW 1975
n.a.	LBF18109OX01	See above.	Gardner_WH 1970

@@ Line 5: / Line 5: @@
 |LipidMaps=LMFA01060070
 |SysName=13-Hydroxy-12-Oxo-9-Octadecenoic Acid
-|UV Spectra=<FONT FACE="Symbol">l</FONT> EtOH /max=226nm(<FONT FACE="Symbol">e</FONT>=2900&Aring; }400), <FONT FACE="Symbol">l</FONT> EtOH /max=277nm(<FONT FACE="Symbol">e</FONT>=1300&Aring; }200) <<8067>>
+|UV Spectra=<FONT FACE="Symbol">l</FONT> EtOH /max=226nm(<FONT FACE="Symbol">e</FONT>=2900&Aring; }400), <FONT FACE="Symbol">l</FONT> EtOH /max=277nm(<FONT FACE="Symbol">e</FONT>=1300&Aring; }200) [[Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311|{{RelationTable/GetFirstAuthor|Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311}}]]
-|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR<<8067>>: C8(2.00ppm), C9, 10(5.54ppm), C11(3.22ppm), C13(4.21ppm)
+|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR[[Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311|{{RelationTable/GetFirstAuthor|Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311}}]]: C8(2.00ppm), C9, 10(5.54ppm), C11(3.22ppm), C13(4.21ppm)
 }}