LBGTGccc:22109SC01:22109SC01:22109SC01: Difference between revisions
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|LipidBank=NAG5086 | |LipidBank=NAG5086 | ||
|SysName=Glycerol tri-13-docosenoate | |SysName=Glycerol tri-13-docosenoate | ||
|Common Name= | |Common Name=&&Trierucin&&13-Docosenoic acid 1,2,3-propanetriyl ester (all-Z) -form&&Glycerol tri-13-docosenoate&& | ||
|Melting Point=32°C Exhibits polymorphism. | |Melting Point=32°C Exhibits polymorphism.<<5155>><BR><FONT FACE="Symbol">a</FONT>form 6°C. <FONT FACE="Symbol">b</FONT>'<SUB><FONT SIZE=-1>1</FONT></SUB>form 17°C. <FONT FACE="Symbol">b</FONT>'<SUB><FONT SIZE=-1>2</FONT></SUB>form 30°C. <<5040>> | ||
}} | }} | ||
{{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 | NAG5086 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:22109SC01:22109SC01:22109SC01 |
Trierucin | |
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Structural Information | |
Glycerol tri-13-docosenoate | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
32°C Exhibits polymorphism.<<5155>> aform 6°C. b'1form 17°C. b'2form 30°C. <<5040>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |