SpectraBase Spectrum ID |
97PXcC3pI5l |
Name |
TG O-20:1_18:0_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
920.819676573 u |
Formula |
C61H108O5 |
InChI |
InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,42,45,59H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-41,43-44,46-58H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,45-42- |
InChIKey |
MSUIFMBKZFXPDW-TUEPHIGLNA-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 |
CCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCC\C=C/CCCCCCCC)COC(=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 |