SpectraBase Spectrum ID |
H7k4EJlh3in |
Name |
TG O-12:0_20:0_22:6 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
864.757076315 u |
Formula |
C57H100O5 |
InChI |
InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,36,41,44,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35,37-40,42-43,45-54H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,36-34-,44-41- |
InChIKey |
ULRZNYSQBLKAKY-ICAMCCKQNA-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+Na]+ |
SMILES |
CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |