LBGMG-c-::18000SC01: Difference between revisions
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|LipidBank=NAG5078 | |LipidBank=NAG5078 | ||
|SysName=Glycerol 2-stearate | |SysName=Glycerol 2-stearate | ||
|Common Name= | |Common Name=beta-MonostearinGlycerol 2-octadecanoateOctadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl esterGlycerol 2-stearate | ||
|Melting Point=Cryst.(pet.ethew). | |Melting Point=Cryst.(pet.ethew). 74°BR1,3-Benzylidene: 69°.5165 | ||
|Optical= | |Optical=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44770 | ||
|Mass Spectra=Parent ion(P) 1. | |Mass Spectra=Parent ion(P) 1.2BR P-[0H] 0.9BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.5 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.5 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 43BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 10 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 25 BR Acid+H 16BR Methyl ester 5.3 BRMonoacetin 35 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 71BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 12 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 3.2 BR m/eFONT FACE=Symbol=/FONT98 715086, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 20:00, 27 January 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
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LipidBank | NAG5078 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGMG-c-::18000SC01 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
Glycerol 2-stearate | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Cryst.(pet.ethew). 74°BR1,3-Benzylidene: 69°.5165 | |
FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44770 | |
Spectral Information | |
Mass Spectra | Parent ion(P) 1.2BR P-[0H] 0.9BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.5 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.5 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 43BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 10 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 25 BR Acid+H 16BR Methyl ester 5.3 BRMonoacetin 35 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 71BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 12 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 3.2 BR m/eFONT FACE=Symbol=/FONT98 715086, |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |