SpectraBase Spectrum ID |
1r6i2PMTz1T |
Name |
TG 11:0_24:6_36:0 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1117.002391964 u |
Formula |
C74H132O6 |
InChI |
InChI=1S/C74H132O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-53-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-18-15-12-9-6-3)80-74(77)68-65-62-59-56-54-52-50-48-46-43-30-28-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,26,30,43,48,50,54,56,71H,4-7,9-10,12-16,18-19,21-23,25,27-29,31-42,44-47,49,51-53,55,57-70H2,1-3H3/b11-8-,20-17-,26-24-,43-30-,50-48-,56-54- |
InChIKey |
PJZHURDYYBGSPD-AQTDWUMBNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCC\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 |