LBGTGccc:16000SC01:16000SC01:16000SC01: Difference between revisions
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|LipidBank=NAG5007 | |LipidBank=NAG5007 | ||
|SysName=Glycerol tripalmitate | |SysName=Glycerol tripalmitate | ||
|Common Name=&&Tripalmitin&&Palmitin&&Glycerol trihexadecanoate&&Hexadecanoic acid 1,2,3-propanetryl ester | |Common Name=&&Tripalmitin&&Palmitin&&Glycerol trihexadecanoate&&Hexadecanoic acid 1,2,3-propanetryl ester&& | ||
|Melting Point= 66-66.4°. Needles from ether. Exhibits polymorphic forms. alpha form 45.0°C. beta '_1 form 63.5°C. beta form 65.5°C. <<5040>>/<<5023>> | |Melting Point= 66-66.4°. Needles from ether. Exhibits polymorphic forms. alpha form 45.0°C. beta '_1 form 63.5°C. beta form 65.5°C. <<5040>>/<<5023>> | ||
|Boiling Point=310-320°C. | |Boiling Point=310-320°C. | ||
|Density=d ^ | |Density=d ^{70}_4 0.8730, d ^{80}_4 0.8663 | ||
|Optical=1.43807(80°C) | |Optical=1.43807(80°C) | ||
|Solubility=Insol. in water. Practically insol. in alcohol (0.0043parts/100parts of abs alcohol). Freely sol. in ether,benzene,chloroform. | |Solubility=Insol. in water. Practically insol. in alcohol (0.0043parts/100parts of abs alcohol). Freely sol. in ether,benzene,chloroform. | ||
Latest revision as of 21:00, 14 April 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 | NAG5007 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:16000SC01:16000SC01:16000SC01 |
| Tripalmitin | |
|---|---|
| |
| Structural Information | |
| Glycerol tripalmitate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 66-66.4°. Needles from ether. Exhibits polymorphic forms. alpha form 45.0°C. beta '_1 form 63.5°C. beta form 65.5°C. <<5040>>/<<5023>> | |
| 310-320°C. | |
| d 70 4 0.8730, d 80 4 0.8663 | |
| 1.43807(80°C) | |
| Insol. in water. Practically insol. in alcohol (0.0043parts/100parts of abs alcohol). Freely sol. in ether,benzene,chloroform. | |
| Spectral Information | |
| Mass Spectra | <http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856>, |
| UV Spectra | |
| IR Spectra | <http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856> |
| NMR Spectra | <http://www.aist.go.jp/RIODB/SDBS/sdbs/owa/sdbs_sea.cre_frame_disp?sdbsno=1856>, |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||||||||||||
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