LBG00cck:R:R:R 2: Difference between revisions
m LBG00cck:R:R:R:02 moved to LBG00cck:R:R:R 2 |
m LBG00cck:R:R:R:02 moved to LBG00cck:R:R:R 2 |
||
Line 4: | Line 4: | ||
|LipidBank=PPA0101 | |LipidBank=PPA0101 | ||
|SysName=2- [ [ [ 2-Acetoxy-3- (octadecyloxy) propoxy ] carbonyl ] amino ] -N,N,N-trimethyl-1-ethanaminium Bromide | |SysName=2- [ [ [ 2-Acetoxy-3- (octadecyloxy) propoxy ] carbonyl ] amino ] -N,N,N-trimethyl-1-ethanaminium Bromide | ||
|Common Name= | |Common Name=E2- [ [ [ 2-Acetoxy-3- (octadecyloxy) propoxy ] carbonyl ] amino ] -N,N,N-trimethyl-1-ethanaminium Bromide | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 05:00, 28 January 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 | PPA0101 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00cck:R:R:R 2 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
---|---|
Structural Information | |
2- [ [ [ 2-Acetoxy-3- (octadecyloxy) propoxy ] carbonyl ] amino ] -N,N,N-trimethyl-1-ethanaminium Bromide | |
| |
Formula | C29H59BrN2O5 |
Exact Mass | 594.3607356079999 |
Average Mass | 595.69324 |
SMILES | O(C(=O)NCCN(C)C)CC(COCCCCCCCCCCCCCCCCCC)OC(C)=O |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |