SpectraBase Spectrum ID |
J1cdc7DtInj |
Name |
TG 8:0_24:6_26:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
920.689390676 u |
Formula |
C61H92O6 |
InChI |
InChI=1S/C61H92O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-30-32-33-35-37-39-41-43-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-12-9-6-3)67-61(64)55-52-49-46-44-42-40-38-36-34-31-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-29,31-33,36-39,42-45,58H,4-6,9,12-14,19-20,25-26,30,34-35,40-41,46-57H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,31-28-,33-32-,38-36-,39-37-,44-42-,45-43- |
InChIKey |
DFQAOTQLEOZEQY-JZYGDHLONA-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 |
CCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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 |