SpectraBase Spectrum ID |
1F4sYKUBUzW |
Name |
TG O-8:0_20:5_22:6 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
798.616225735 u |
Formula |
C53H82O5 |
InChI |
InChI=1S/C53H82O5/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-36-38-40-43-46-52(54)57-50-51(49-56-48-45-42-15-12-9-6-3)58-53(55)47-44-41-39-37-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27,29,31-34,37-40,51H,4-6,9,12-15,20-21,26,28,30,35-36,41-50H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,29-27-,33-31-,34-32-,39-37-,40-38- |
InChIKey |
OZYLBLBINYZQMV-QZOAYILUNA-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 |
CCCCCCCCOCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\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 |