LBGPEkcp:18000SC01:18109SC01:p: Difference between revisions
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|LipidBank=EEL2076 | |LipidBank=EEL2076 | ||
|SysName=N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine | |SysName=N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine | ||
|Common Name=&&N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine&& | |||
|IR Spectra=acylester linkage:1720cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> strong absorption <<0059>> | |IR Spectra=acylester linkage:1720cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> strong absorption <<0059>> | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL2076 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEkcp:18000SC01:18109SC01:p |
| N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine | |
|---|---|
| |
| Structural Information | |
| N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | acylester linkage:1720cm-1 strong absorption <<0059>> |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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