SpectraBase Spectrum ID |
6QLSQ8omAr3 |
Name |
1-monopalmitin, 2TMS |
Comments |
Derivatization type: 2 TMS (mass: 474.356); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib001101; Note: The molecular formula of the structure shown is C19H38O4 - which differs from the formula reported for the mass spectrum (C25H54O4Si2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H54O4Si2 |
InChI |
InChI=1S/C25H54O4Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(26)27-22-24(29-31(5,6)7)23-28-30(2,3)4/h24H,8-23H2,1-7H3 |
InChIKey |
LUHPQMTVPLRAQA-UHFFFAOYSA-N |
Molecular Weight |
474.873 g/mol |
SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(CO[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-0uea-2910000000-d267b29d7927579ed4d8 |
Source of Spectrum |
FM-2019-1101-0 |
Synonyms |
1-Monopalmitin, 2TMS
Palmitin, 1-mono-, 2TMS
1-Palmitoylglycerol, 2TMS
alpha-Monopalmitin, 2TMS
Glycerol 1-palmitate, 2TMS
Glycerol 3-palmitate, 2TMS
2,3-Dihydroxypropyl hexadecanoate, 2TMS
2,3-bis((trimethylsilyl)oxy)propyl palmitate |
Wiley ID |
1818759 |