SpectraBase Spectrum ID |
7jRQHrHdSOE |
Name |
TG O-20:5_10:0_22:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
838.741426251 u |
Formula |
C55H98O5 |
InChI |
InChI=1S/C55H98O5/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-37-40-42-45-48-54(56)59-52-53(60-55(57)49-46-43-39-15-12-9-6-3)51-58-50-47-44-41-38-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,30,32,36,38,53H,4-7,9-10,12-16,18,20-22,24,26-29,31,33-35,37,39-52H2,1-3H3/b11-8-,19-17-,25-23-,32-30-,38-36- |
InChIKey |
XNUGOJFVWXECHH-NXQZXKOMNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |