LBG02cgk:R:g:R: Difference between revisions

Revision as of 20:00, 8 July 2009

blaberoside

Structural Information
	1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
	blaberoside 1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information












Spectral Information
Mass Spectra
UV Spectra
IR Spectra	O-H stretching (3700-3100 cm^-¹), C-H streching (2970-2935 cm^-¹), ester C=O streching (1755 cm^-¹), trans C=C streching (1650 cm^-¹), C-O streching of a primary alchol (1050 cm^-¹), C-O streching of an alkyl ether (1080 cm^-¹) <<0254>>.
NMR Spectra	¹H- and ¹³C-NMR, in Me₂SO-d₆, ¹H COSY <<0254>>,
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies	ID	Compound Name	Reference	Comment
n.a.	LBG02cgk:R:g:R	See above.	Stoskopf_MK et al. 1989

@@ Line 2: / Line 2: @@
 |LipidBank=GGG0129
 |SysName=1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
-|Common Name=&&blaberoside&&
+|Common Name=&&blaberoside&&1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro&&
 |IR Spectra=O-H stretching (3700-3100 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-H streching (2970-2935 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ester C=O streching (1755 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), trans C=C streching (1650 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O streching of a primary alchol (1050 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O streching of an alkyl ether (1080 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) <<0254>>.
 |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H- and <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, in Me<SUB><FONT SIZE=-1>2</FONT></SUB>SO-d<SUB><FONT SIZE=-1>6</FONT></SUB>, <SUP><FONT SIZE=-1>1</FONT></SUP>H COSY <<0254>>,
 |NOTE Spectra=Laser desorption mass spectrometry (LDMS), plasma desorption mass spectrometry (PDMS), fast atom bombardment mass spectrometry (FAB-MS) <<0254>>,
 }}