LBGPEpkk:YS2ANe005:16000BC12:16000HO12: Difference between revisions
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|LipidBank=EEL0024
|LipidBank=EEL0024
|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
|Common Name=&&alpha-hydroxyarchaetidylethanolamine&&2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol-1-phosphoethanolamine&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine&&
|Common Name=alpha-hydroxyarchaetidylethanolamine2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol-1-phosphoethanolamine2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
|Mass Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12:01SP0008.gif}}A<<0017>>positive FAB, m/z 792, 774 (M-H<SUB><FONT SIZE=-1>2</FONT></SUB>O), 757 (M-H<SUB><FONT SIZE=-1>2</FONT></SUB>O-NH<SUB><FONT SIZE=-1>3</FONT></SUB>), 496 (M-hydroxyphytanyl),  
|Mass Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0008.gif}}A0017positive FAB, m/z 792, 774 (M-HSUBFONT SIZE=-12/FONT/SUBO), 757 (M-HSUBFONT SIZE=-12/FONT/SUBO-NHSUBFONT SIZE=-13/FONT/SUB), 496 (M-hydroxyphytanyl),  
|IR Spectra=O-H, 3514cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; NH<SUB><FONT SIZE=-1>2</FONT></SUB>, 3348, 1742, 1638, 1552cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-H, 2920, 2959, 1457cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -CH(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>2</FONT></SUB>, 1376, 1362cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>3</FONT></SUB>, 2870cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P=O, 1229cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P-0, 1086cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, P-O-C, 1033cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0017>>
|IR Spectra=O-H, 3514cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; NHSUBFONT SIZE=-12/FONT/SUB, 3348, 1742, 1638, 1552cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; C-H, 2920, 2959, 1457cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -CH(CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUB, 1376, 1362cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; CHSUBFONT SIZE=-13/FONT/SUB, 2870cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, 1229cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P-0, 1086cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP, P-O-C, 1033cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0017
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12:01SP0009.gif}}A1 (<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR), {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12:01SP0009.gif}}A2 (DEPT) <<0017>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 65.29 (C1 of Gro), 78.38 (C2 of Gro), 70.89 (C3 of Gro), 68.83 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 40.79 (CH<SUB><FONT SIZE=-1>2</FONT></SUB>-NH<SUB><FONT SIZE=-1>2</FONT></SUB>), 62.79 (O-CH<SUB><FONT SIZE=-1>2</FONT></SUB>), 72.39 (C3 of sn-3 phytanyl) <<0017>>,  
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif}}A1 (SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR), {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif}}A2 (DEPT) 0017SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 65.29 (C1 of Gro), 78.38 (C2 of Gro), 70.89 (C3 of Gro), 68.83 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 40.79 (CHSUBFONT SIZE=-12/FONT/SUB-NHSUBFONT SIZE=-12/FONT/SUB), 62.79 (O-CHSUBFONT SIZE=-12/FONT/SUB), 72.39 (C3 of sn-3 phytanyl) 0017,  
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12:01CH0008.gif}} <<0017>>,  
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12CH0008.gif}} 0017,  
}}
}}


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{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank EEL0024
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPEpkk:YS2ANe005:16000BC12:16000HO12
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGPEpkk:YS2ANe005:16000BC12:16000HO12.png
Structural Information
2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
  • pha-hydroxyarchaetidylethanolamine2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol-1-phosphoethanolamine2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0008.gif
A0017positive FAB, m/z 792, 774 (M-HSUBFONT SIZE=-12/FONT/SUBO), 757 (M-HSUBFONT SIZE=-12/FONT/SUBO-NHSUBFONT SIZE=-13/FONT/SUB), 496 (M-hydroxyphytanyl),
UV Spectra
IR Spectra O-H, 3514cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; NHSUBFONT SIZE=-12/FONT/SUB, 3348, 1742, 1638, 1552cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; C-H, 2920, 2959, 1457cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -CH(CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUB, 1376, 1362cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; CHSUBFONT SIZE=-13/FONT/SUB, 2870cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, 1229cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P-0, 1086cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP, P-O-C, 1033cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP0017
NMR Spectra
LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif
A1 (SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR),
LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif
A2 (DEPT) 0017SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 65.29 (C1 of Gro), 78.38 (C2 of Gro), 70.89 (C3 of Gro), 68.83 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 40.79 (CHSUBFONT SIZE=-12/FONT/SUB-NHSUBFONT SIZE=-12/FONT/SUB), 62.79 (O-CHSUBFONT SIZE=-12/FONT/SUB), 72.39 (C3 of sn-3 phytanyl) 0017,
Other Spectra
Chromatograms chromatogram:
LBGPEpkk:YS2ANe005:16000BC12:16000HO12CH0008.gif
0017,



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