SpectraBase Spectrum ID |
E4dbKTAKGyJ |
Name |
TG O-22:2_14:1_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
888.757076315 u |
Formula |
C59H100O5 |
InChI |
InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-36-39-42-45-48-51-54-62-55-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)56-63-58(60)52-49-46-43-40-38-35-33-31-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,33,35,40,43,57H,4-7,9-10,12-14,21-23,28-32,34,36-39,41-42,44-56H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,35-33-,43-40- |
InChIKey |
FADQKAPPUINPHH-GKPZSTABNA-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 |
CCCCC\C=C/C\C=C/CCCCCCCCCCCCOCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |