LBGPCkkp:18000SC01:CBZ1Sk013:YB2PHb001
IDs and Links | |
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LipidBank | PPA0016 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPCkkp:18000SC01:CBZ1Sk013:YB2PHb001 |
1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine | |
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Structural Information | |
1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
235° <<0015>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | 3413, l670 (H2O); 3048, l493 (Aromatic); 1106-1085, l067 (Ether); 1256(P=O); 1067(P-O); 745, 705 (monosubstit. benzene). <<0015>> |
NMR Spectra | 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)l6CH3); 1,28 (br. s, ca 32H, (CH2)l6CH3; 3.22(s, 9H, N(CH3)3; ca.3.32-4.62(m, l3H, 4 OCH2, CH2N(CH3)3, H-C(2) and H2O); 4.71 (s, 2H, benzyl. H); 7.38(s, 5H, arom. H). <<0015>>, |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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