SpectraBase Spectrum ID |
LQs7G5psQFQ |
Name |
TG O-16:2_20:2_22:1 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
922.835326637 u |
Formula |
C61H110O5 |
InChI |
InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h12,15,17,20-21,24-26,28-29,59H,4-11,13-14,16,18-19,22-23,27,30-58H2,1-3H3/b15-12-,20-17-,24-21-,28-25-,29-26- |
InChIKey |
FHXQEEYLGFQNAZ-SSOMIQSGNA-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 |
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COCCCCCCCC\C=C/C\C=C/CCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |