LBG02cgk:R:g:R: Difference between revisions
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|LipidBank=GGG0129
|LipidBank=GGG0129
|SysName=1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
|SysName=1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
|Common Name=&&blaberoside&&1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro&&
|Common Name=blaberoside1Ay-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>>.
|IR Spectra=O-H stretching (3700-3100 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), C-H streching (2970-2935 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), ester C=O streching (1755 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), trans C=C streching (1650 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), C-O streching of a primary alchol (1050 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), C-O streching of an alkyl ether (1080 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/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>>,  
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH- and SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, in MeSUBFONT SIZE=-12/FONT/SUBSO-dSUBFONT SIZE=-16/FONT/SUB, SUPFONT SIZE=-11/FONT/SUPH COSY 0254,  
|NOTE Spectra=Laser desorption mass spectrometry (LDMS), plasma desorption mass spectrometry (PDMS), fast atom bombardment mass spectrometry (FAB-MS) <<0254>>,  
|NOTE Spectra=Laser desorption mass spectrometry (LDMS), plasma desorption mass spectrometry (PDMS), fast atom bombardment mass spectrometry (FAB-MS) 0254,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank GGG0129
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG02cgk:R:g:R
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBG02cgk:R:g:R.png
Structural Information
1Ay-2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
  • aberoside1Ay-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 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), C-H streching (2970-2935 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), ester C=O streching (1755 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), trans C=C streching (1650 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), C-O streching of a primary alchol (1050 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP), C-O streching of an alkyl ether (1080 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP) 0254.
NMR Spectra SUPFONT SIZE=-11/FONT/SUPH- and SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, in MeSUBFONT SIZE=-12/FONT/SUBSO-dSUBFONT SIZE=-16/FONT/SUB, SUPFONT SIZE=-11/FONT/SUPH 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


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