LBGMG-c-::16000SC01: Difference between revisions
 
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|LipidBank=NAG5104
|LipidBank=NAG5104
|SysName=Glycerol 2-palmitate
|SysName=Glycerol 2-palmitate
|Common Name=beta-MonopalmitinHexadecanoic acid 2-hydroxy-1- (hydroxymethyl)  ethyl esterGlycerol 2-palmitate
|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl)  ethyl ester&&
|Melting Point=Cryst.(pet.ether). 69°.C BR1,3-Benzylidene: 63.5°C.5168
|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>>
|Optical=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44605
|Optical= eta  ^{70}_D 1.44605
|Mass Spectra=Parent ion(P) 0.8BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.8 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 4.0 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 37BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 4.2 BR Acid+H 9.0BR Methyl ester 2.8 BRMonoacetin 30 BR 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 69BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 12BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 3.2 BR m/eFONT FACE=Symbol=/FONT98 445086,  
|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH = CH_2  69<BR> -CH_2 CHCH = CHCH = CH_2  12<BR> -CH = CHCH = CHCH = CH_2  3.2 <BR> m/e = 98 44<<5086>>,  
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ) 		Fatty acid
(脂肪酸) 		Glycerolipid
(グリセロ脂質) 		Sphingolipid
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(雑誌一覧) 		How to edit
(ページの書き方)


IDs and Links
LipidBank NAG5104
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMG-c-::16000SC01
β-Monopalmitin
LBGMG-c-::16000SC01.png
Structural Information
Glycerol 2-palmitate
  • β-Monopalmitin
  • Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(pet.ether). 69°.C
1,3-Benzylidene: 63.5°C.<<5168>>
η 70
D   1.44605
Spectral Information
Mass Spectra Parent ion(P) 0.8
P-[H2O] 1.8
P-[CH2OH] 4.0
Acyl CH3(CH2)nCO 37
CH2(CH2)nCO 4.1
Acid CH3(CH2)nCOOH 4.2
Acid+H 9.0
Methyl ester 2.8
Monoacetin 30
C3H7 100
-CH2CH2CH = CH2 69
-CH2CHCH = CHCH = CH2 12
-CH = CHCH = CHCH = CH2 3.2
m/e = 98 44<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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