LBG00-kk::16000HO12:16000BC12: Difference between revisions

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Revision as of 00:00, 19 February 2010

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(脂肪酸)

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(グリセロ脂質)

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(スフィンゴ脂質)

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β-hydroxyarchaeol

Structural Information
	2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
	β-hydroxyarchaeol 2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information












Spectral Information
Mass Spectra	positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC₂₀H₄₀OCOCH₃), m/z 355 (OC₂₀H₄₀OCOCH₃),
UV Spectra
IR Spectra
NMR Spectra	¹³C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,
Other Spectra
Chromatograms	TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: <<0003>>,

@@ Line 4: / Line 4: @@
 |LipidBank=EEL0009
 |SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
-|Common Name=beta-hydroxyarchaeol2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
+|Common Name=&&beta-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&&
-|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB=+5.65 degree
+|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>=+5.65 degree
-|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-10/FONT/SUBOCOCHSUBFONT SIZE=-13/FONT/SUB), m/z 355 (OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-10/FONT/SUBOCOCHSUBFONT SIZE=-13/FONT/SUB),
+|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>), m/z 355 (OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>),
-|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,
+|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,
-|Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 0003chromatogram: {{Image200|LBG00-kk::16000HO12:16000BC12CH0003.gif}}0003,
+|Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: {{Image200|LBG00-kk::16000HO12:16000BC12CH0003.gif}}<<0003>>,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	EEL0009
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBG00-kk::16000HO12:16000BC12

LBG00-kk::16000HO12:16000BC12: Difference between revisions

Revision as of 00:00, 19 February 2010

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