LBGTGccc:YS6CA0014:18109SC01:18109SC01: Difference between revisions
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|LipidBank=NAG5263 | |LipidBank=NAG5263 | ||
|SysName=Glycerol 1-hexanoate 2,3-di-9-octadecenoate | |SysName=Glycerol 1-hexanoate 2,3-di-9-octadecenoate | ||
|Common Name=&&1-Caproyl-2,3-diolein | |Common Name=&&1-Caproyl-2,3-diolein&& | ||
|Melting Point=-11.0--10.0°C. | |Melting Point=-11.0--10.0°C. | ||
|Optical= eta ^{35} 1.46114 | |Optical= eta ^{35} 1.46114 |
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 | |
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LipidBank | NAG5263 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:YS6CA0014:18109SC01:18109SC01 |
1-Caproyl-2,3-diolein | |
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Structural Information | |
Glycerol 1-hexanoate 2,3-di-9-octadecenoate | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
-11.0--10.0°C. | |
η 35 1.46114 | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |