LBGMGc--:12000SC01: Difference between revisions
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|LipidBank=NAG5113
|LipidBank=NAG5113
|SysName=2,3-Dihydroxypropyl dodecanoate
|SysName=2,3-Dihydroxypropyl dodecanoate
|Common Name=&&alpha-Monolaurin&&1-Monolaurin&&Glycerol 1-laurate&&Glycerol 1-dodecanoate  () -form&&2,3-Dihydroxypropyl dodecanoate&&
|Common Name=alpha-Monolaurin1-MonolaurinGlycerol 1-laurateGlycerol 1-dodecanoate  () -form2,3-Dihydroxypropyl dodecanoate
|Melting Point=63°C.<<5169>>/<<5039>>
|Melting Point=63°C.5169/5039
|Boiling Point=186°C.<<5169>>/<<5039>>
|Boiling Point=186°C.5169/5039
|Mass Spectra=Parent ion(P) 0.8<BR> P-[0H] 2.1<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 0.6 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 15 <BR>Acyl CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 93<BR> CH<SUB><FONT SIZE=-1>2</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 4.6 <BR> Acid CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>COOH 8.2 <BR> Acid+H 30<BR> Methyl ester 8.8 <BR>Monoacetin 36<BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 72<BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 9.1<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.3<BR> m/e<FONT FACE="Symbol">=</FONT>98 82<<5086>>,  
|Mass Spectra=Parent ion(P) 0.8BR P-[0H] 2.1BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 0.6 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 15 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 93BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.6 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.2 BR Acid+H 30BR Methyl ester 8.8 BRMonoacetin 36BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 72BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 9.1BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.3BR m/eFONT FACE=Symbol=/FONT98 825086,  
}}
}}


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{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank NAG5113
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMGc--:12000SC01
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGMGc--:12000SC01.png
Structural Information
2,3-Dihydroxypropyl dodecanoate
  • pha-Monolaurin1-MonolaurinGlycerol 1-laurateGlycerol 1-dodecanoate () -form2,3-Dihydroxypropyl dodecanoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
63°C.5169/5039
186°C.5169/5039
Spectral Information
Mass Spectra Parent ion(P) 0.8BR P-[0H] 2.1BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 0.6 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 15 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 93BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.6 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.2 BR Acid+H 30BR Methyl ester 8.8 BRMonoacetin 36BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 72BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 9.1BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.3BR m/eFONT FACE=Symbol=/FONT98 825086,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Bergsson_G et al. 1998
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Blaszyk_M et al. 1998
n.a. LBGMGc--:12000SC01 See above. Dave_JR et al. 1997
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Kabara_JJ et al. 1977
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Petschow_BW et al. 1996
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Projan_SJ et al. 1994
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Ruzin_A et al. 1998
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Schlievert_PM et al. 1992
n.a. LBGMGc--:12000SC01_2 sn-Glycerol 1-dodecanoate Witcher_KJ et al. 1996


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