LBG01gcc:g:R:R: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=GGG0091
|LipidBank=GGG0091
|SysName=1 [  (S3) Galb1 ] -2Ak-3Ay-sn-Gro
|SysName=1 [  (S3) Galb1 ] -2Ak-3Ay-sn-Gro
|Common Name=&&"Seminolipid&&sulfogalactoglycerolipid "&&
|Common Name=&&Seminolipid&&sulfogalactoglycerolipid&&
|Reflactive=[<FONT FACE="Symbol">a</FONT>]23/D = +2.78(C=1.44 IN C/M 1:1),[<FONT FACE="Symbol">a</FONT>]/D =0 (C=,0.39 IN C/M 1:1) <<0059>>.
|Reflactive=[ alpha ]23/D = +2.78(C=1.44 IN C/M 1:1),[ alpha ]/D =0 (C=,0.39 IN C/M 1:1) <<0059>>.
|Solubility=Sol in pyridine insol in diethylether sol in hot methanol but precipitates on cooling to ambient temperature <<0058>> Behavior in the Folch partition <<0027>>.
|Solubility=Sol in pyridine insol in diethylether sol in hot methanol but precipitates on cooling to ambient temperature <<0058>> Behavior in the Folch partition <<0027>>.
|Mass Spectra=Galactosyl-alkylGro <<0065>> , SI-MS <<0036>>,  
|Mass Spectra=Galactosyl-alkylGro <<0065>> , SI-MS <<0036>>,  
|IR Spectra=1735cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> ester carbonyl <<0058>> 1240cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> C-O-S <<0058>> ,820cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> equatorial C-O-S <<0058>> 875cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> type 2b (<FONT FACE="Symbol">b</FONT>) <<0058>> , diacyl species: 1720cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> is larger <<0061>>
|IR Spectra=1735cm^{-1} ester carbonyl <<0058>> 1240cm^{-1} C-O-S <<0058>> ,820cm^{-1} equatorial C-O-S <<0058>> 875cm^{-1} type 2b ( beta ) <<0058>> , diacyl species: 1720cm^{-1} is larger <<0061>>
|NMR Spectra=CDCl3/CD3OD, 2:1(v/v) 35 OR 60,  
|NMR Spectra=CDCl3/CD3OD, 2:1(v/v) 35 OR 60,  
|NOTE Spectra=The visual color absorption of the Azure A complex <<0027>>,  
|NOTE Spectra=The visual color absorption of the Azure A complex <<0027>>,  
|Chromatograms=Silicagel TLC <<>>,  
|Chromatograms=Silicagel TLC <<>>,  
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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Seminolipid
LBG01gcc:g:R:R.png
Structural Information
1 [ (S3) Galb1 ] -2Ak-3Ay-sn-Gro
  • Seminolipid
  • sulfogalactoglycerolipid
Formula C10H27O7R1R2S
Exact Mass 383.13104890799997
Average Mass 383.36648
SMILES O
Physicochemical Information
Sol in pyridine insol in diethylether sol in hot methanol but precipitates on cooling to ambient temperature <<0058>> Behavior in the Folch partition <<0027>>.
Spectral Information
Mass Spectra Galactosyl-alkylGro <<0065>> , SI-MS <<0036>>,
UV Spectra
IR Spectra 1735cm-1 ester carbonyl <<0058>> 1240cm-1 C-O-S <<0058>> ,820cm-1 equatorial C-O-S <<0058>> 875cm-1 type 2b ( β ) <<0058>> , diacyl species: 1720cm-1 is larger <<0061>>
NMR Spectra CDCl3/CD3OD, 2:1(v/v) 35 OR 60,
Other Spectra
Chromatograms Silicagel TLC <<>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG01gcc:g:R:R See above. Burkart_T et al. 1983
n.a. LBG01gcc:g:R:R See above. Burkart_T et al. 1983
n.a. LBG01gcc:g:R:R See above. Farooqui_AA 1987
n.a. LBG01gcc:g:R:R See above. Farooqui_AA 1983
n.a. LBG01gcc:g:R:R See above. Flynn_TJ et al. 1975
n.a. LBG01gcc:g:R:R See above. Ishizuka_I 1998
n.a. LBG01gcc:g:R:R See above. Ishizuka_I et al. 1979
n.a. LBG01gcc:g:R:R See above. Ishizuka_I et al. 1978
n.a. LBG01gcc:g:R:R See above. Ishizuka_I et al. 1973
n.a. LBG01gcc:g:R:R See above. Kornblatt_MJ et al. 1974
n.a. LBG01gcc:g:R:R See above. Levine_M et al. 1975
n.a. LBG01gcc:g:R:R See above. Levy_RJ et al. 1968
n.a. LBG01gcc:g:R:R See above. Lingwood_C et al. 1981
n.a. LBG01gcc:g:R:R See above. Lingwood_CA 1985
n.a. LBG01gcc:g:R:R See above. Selivonchick_DP et al. 1980
n.a. LBG01gcc:g:R:R See above. Suzuki_A et al. 1977
n.a. LBG01gcc:g:R:R See above. Suzuki_A et al. 1973
n.a. LBG01gcc:g:R:R See above. Tadano-Aritomi_K et al. 1983
n.a. LBG01gcc:g:R:R See above. Tamai_Y et al. 1993