LBGPCkpc:18109SC01:YB2PHb001:18000SC01: Difference between revisions
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|LipidBank=EEL2020 | |LipidBank=EEL2020 | ||
|SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine | |SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine | ||
|Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine&& | |||
|Melting Point=225-226°C | |Melting Point=225-226°C | ||
|Optical=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>=-3.8 | |Optical=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>=-3.8 | ||
|IR Spectra=cis double bond(300cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), -CH<SUB><FONT SIZE=-1>3</FONT></SUB>,-CH<SUB><FONT SIZE=-1>2</FONT></SUB>(2920,2850,1460,1370cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ester C=O(1730cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ether -C-O-C(1110cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> as a shoulder), P-O-C(950cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>),P-O(-)(1070cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>)P=O(1230cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), -OH(H<SUB><FONT SIZE=-1>2</FONT></SUB>O)(3330cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) | |IR Spectra=cis double bond(300cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), -CH<SUB><FONT SIZE=-1>3</FONT></SUB>,-CH<SUB><FONT SIZE=-1>2</FONT></SUB>(2920,2850,1460,1370cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ester C=O(1730cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ether -C-O-C(1110cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> as a shoulder), P-O-C(950cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>),P-O(-)(1070cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>)P=O(1230cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), -OH(H<SUB><FONT SIZE=-1>2</FONT></SUB>O)(3330cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL2020 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCkpc:18109SC01:YB2PHb001:18000SC01 |
| 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine | |
|---|---|
| |
| Structural Information | |
| 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 225-226°C | |
| [a]D22=-3.8 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | cis double bond(300cm-1), -CH3,-CH2(2920,2850,1460,1370cm-1), ester C=O(1730cm-1), ether -C-O-C(1110cm-1 as a shoulder), P-O-C(950cm-1),P-O(-)(1070cm-1)P=O(1230cm-1), -OH(H2O)(3330cm-1) |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
