SpectraBase Spectrum ID |
H6fBapOrAfU |
Name |
TG O-22:6_14:1_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
880.694476057 u |
Formula |
C59H92O5 |
InChI |
InChI=1S/C59H92O5/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/h7-8,10-11,15-20,24-27,29-30,33-36,40,42-43,45,57H,4-6,9,12-14,21-23,28,31-32,37-39,41,44,46-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,30-29-,35-33-,36-34-,43-40-,45-42- |
InChIKey |
XKWSNWSTJZIWSU-GKAAEMEHNA-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 |
CCCC\C=C/CCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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 |