LBG00k-k:18000SC01::CBZ1Sk013 2: Difference between revisions
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|LipidBank=PPA0031 | |LipidBank=PPA0031 | ||
|SysName=1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | |SysName=1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | ||
|Common Name=1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | |Common Name=&&1-O-Octadecanoyl-3-O-benzyl-sn-glycerol&& | ||
|Melting Point=38-39° 0015 | |Melting Point=38-39° <<0015>> | ||
|Reflactive=[FONT FACE= | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +5.6° (c=5, benzene) <<0015>> | ||
}} | }} | ||
{{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 | |
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LipidBank | PPA0031 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00k-k:18000SC01::CBZ1Sk013 2 |
1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | |
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Structural Information | |
1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | |
| |
Formula | C28H50O3 |
Exact Mass | 434.37599546599995 |
Average Mass | 434.6948 |
SMILES | O(CC(O)COC(C)CCCCCCCCCCCCCCCC)Cc(c1)cccc1 |
Physicochemical Information | |
38-39° <<0015>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |