LBG00c-k:YS2CA0001::18000SC01: Difference between revisions
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|LipidBank=PPA0049 | |LipidBank=PPA0049 | ||
|SysName=1-O-Acetyl-3-O-octadecyl-sn-glycerol | |SysName=1-O-Acetyl-3-O-octadecyl-sn-glycerol | ||
|Common Name= | |Common Name=&&E&&1-O-Acetyl-3-O-octadecyl-sn-glycerol&& | ||
|Melting Point=55-56° 0015 | |Melting Point=55-56° <<0015>> | ||
|Reflactive=[FONT FACE= | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +3.68° (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 | |
---|---|
LipidBank | PPA0049 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00c-k:YS2CA0001::18000SC01 |
E | |
---|---|
Structural Information | |
1-O-Acetyl-3-O-octadecyl-sn-glycerol | |
| |
Formula | C23H46O4 |
Exact Mass | 386.33960995999996 |
Average Mass | 386.60894 |
SMILES | CCCCCCCCCCCCCCCCC(C)OCC(O)COC(C)=O |
Physicochemical Information | |
55-56° <<0015>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |