LBGPEccp:16000SC01:R:YB2ANe001: Difference between revisions
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|LipidBank=PGP2408 | |LipidBank=PGP2408 | ||
|SysName=1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine | |SysName=1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine | ||
|Common Name=1-palmitoyl-2-lysophosphatidyl-N- | |Common Name=&&1-palmitoyl-2-lysophosphatidyl-N-methylethanolamine&&1-hexadecanoyl-sn-glycero- (3) -phospho-N-methylethanolamine&&1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine&& | ||
|Melting Point=200°C (sinters 100°C) (from absolute EtOH) 2453 | |Melting Point=200°C (sinters 100°C) (from absolute EtOH) <<2453>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | PGP2408 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEccp:16000SC01:R:YB2ANe001 |
| 1-palmitoyl-2-lysophosphatidyl-N-methylethanolamine | |
|---|---|
| |
| Structural Information | |
| 1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 200°C (sinters 100°C) (from absolute EtOH) <<2453>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
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