LBG02cgk:R:g:R: Difference between revisions

Revision as of 19:00, 25 February 2010

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 5: / Line 5: @@
 |SysName=1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
 |Common Name=&&blaberoside&&1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro&&
-|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>>.
+|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=^1 H- and ^1 ^3 C-NMR, in Me_2 SO-d_6 , ^1 H COSY <<0254>>,
+|NMR Spectra=^1 H- and ^{13}C-NMR, in Me_2 SO-d_6 , ^1 H COSY <<0254>>,
 |NOTE Spectra=Laser desorption mass spectrometry (LDMS), plasma desorption mass spectrometry (PDMS), fast atom bombardment mass spectrometry (FAB-MS) <<0254>>,
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