LBG00cck:18109SC01:18109SC01:18000SC01: Difference between revisions
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|LipidBank=EEL2134 | |LipidBank=EEL2134 | ||
|SysName=1,2-di-oleoyl-3-stearylglycerol | |SysName=1,2-di-oleoyl-3-stearylglycerol | ||
|Common Name=&& | |Common Name=&&1,2-di- (9'-cis-octadecenoyl) -3-octadecylglycerol&&D,L-1,2-DI- (9'-CIS-OCTADECENOYL) -3-OCTADECYLOXYPROPANE-1,2-DIOL&&1,2-di-O- (9'-cis-octadecenoyl) -3-O-octadecylglycerol&&1,2-di-oleoyl-3-stearylglycerol&& | ||
|Melting Point=-9°C<<0042>> | |Melting Point=-9°C<<0042>> | ||
|Solubility=CST=151°C <<0042>> | |Solubility=CST=151°C <<0042>> | ||
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>> | |IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>> | ||
}} | }} |
Revision as of 11:00, 8 July 2009
IDs and Links | |
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LipidBank | EEL2134 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00cck:18109SC01:18109SC01:18000SC01 |
1,2-di- (9'-cis-octadecenoyl) -3-octadecylglycerol | |
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Structural Information | |
1,2-di-oleoyl-3-stearylglycerol | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
-9°C<<0042>> | |
CST=151°C <<0042>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | carbonyl band at 1745cm-1; C-O stretching at 1169cm-1; C-O stretching at 1120-1122cm-1; vibration of ethers <<0042>> |
NMR Spectra | |
Other Spectra | |
Chromatograms |