SpectraBase Spectrum ID |
FmozMTCk0W9 |
Name |
TG 10:0_18:5_26:5 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
870.673740612 u |
Formula |
C57H90O6 |
InChI |
InChI=1S/C57H90O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-34-36-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-15-12-9-6-3)63-57(60)51-48-45-42-39-37-35-32-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29-30,32,37,39,45,48,54H,4-6,9,12-15,20-21,25,28,31,33-36,38,40-44,46-47,49-53H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,30-29-,32-23-,39-37-,48-45- |
InChIKey |
LHXFSCNETAZJOJ-ZHEXZKDQNA-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 |
CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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 |