LBG00kck:18000SC01:R:CBZ1Sk013

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Fatty acid (脂肪酸)

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Sphingolipid (スフィンゴ脂質)

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IDs and Links
LipidBank	PPA0028
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00kck:18000SC01:R:CBZ1Sk013

1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol
Structural Information
Systematic Name	1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol
Common Name	1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol
Symbol
Formula	C29H50O4
Exact Mass	462.37091008799996
Average Mass	462.70489999999995
SMILES	O(C(C)CCCCCCCCCCCCCCCC)CC(COCc(c1)cccc1)OC=O
Physicochemical Information
Melting Point	33.5-34.5° <<0015>>
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra	3425, 1630 (H2O); 1729 (Ester-Carbonyl); 1587, 1496(Aromatic); 1195 (Ester); 1126 (Ether); 736, 697 (monosubstit. benzene). <<0015>>
NMR Spectra	1H-NMR (90 MHz): 0.88 (t, J=7, 3H, (CH2)16CH3); 1.26 (br. s, 32H, (CH2)16CH3); 3.44 (t, J=6.5, 2H, OCH2CH2); 3.59 (d, J=5, 2H, 2H-C(l or 3)); 3.64 (d, J=5, 2H, 2H-C (3 or l); 4.55 (s, 2H, benzyl. H); 5.26 (m, 1H, H-C (2)); 7.32(s, 5H. arom. H); 8.11(s, 1H, CHO). <<0015>>,
Other Spectra
Chromatograms