LBG00ckk:16000SC01:16000SC01:16000SC01: Difference between revisions
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|LipidBank=EEL2141 | |LipidBank=EEL2141 | ||
|SysName=1-palmitoyl-2,3-dipalmitylglycerol | |SysName=1-palmitoyl-2,3-dipalmitylglycerol | ||
|Common Name=&& | |Common Name=&&1-hexadecanoyl-2,3-dihexadecylglycerol&&D,L-1-hexadecanoyl-2,3-di-hexadecyloxypropanol&&1-O-hexadecanoyl-2,3-di-O-hexadecylglycerol&&1-palmitoyl-2,3-dipalmitylglycerol&& | ||
|Melting Point=55-56°C<<0042>> | |Melting Point=55-56°C<<0042>> | ||
|Solubility=CST=168.5°C<<0042>> | |Solubility=CST=168.5°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 | |
|---|---|
| LipidBank | EEL2141 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00ckk:16000SC01:16000SC01:16000SC01 |
| 1-hexadecanoyl-2,3-dihexadecylglycerol | |
|---|---|
| |
| Structural Information | |
| 1-palmitoyl-2,3-dipalmitylglycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 55-56°C<<0042>> | |
| CST=168.5°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 | |
