SpectraBase Spectrum ID |
DQjs4D1vQuY |
Name |
TG 16:1_19:2_28:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
996.814591192 u |
Formula |
C66H108O6 |
InChI |
InChI=1S/C66H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-38-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27-28,30-31,33-34,36-38,41,44,63H,4-6,8-9,11-15,17-18,22,26,29,32,35,39-40,42-43,45-62H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,31-30-,34-33-,37-36-,38-28-,44-41- |
InChIKey |
DILQXSLDTBJOGC-PYLKTQODNA-N |
Ion Polarity |
P |
Literature Reference |
Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI |
https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion |
[M+NH4]+ |
SMILES |
CCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |