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TG 10:0_18:5_26:5
SpectraBase Compound ID 9qLY0KGcTx5
InChI InChI=1S/C57H90O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-34-36-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-15-12-9-6-3)63-57(60)51-48-45-42-39-37-35-32-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29-30,32,37,39,45,48,54H,4-6,9,12-15,20-21,25,28,31,33-36,38,40-44,46-47,49-53H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,30-29-,32-23-,39-37-,48-45-
InChIKey LHXFSCNETAZJOJ-ZHEXZKDQNA-N
Mol Weight 871.3 g/mol
Molecular Formula C57H90O6
Exact Mass 870.673741 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FmozMTCk0W9
Name TG 10:0_18:5_26:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 870.673740612 u
Formula C57H90O6
InChI InChI=1S/C57H90O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-34-36-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-15-12-9-6-3)63-57(60)51-48-45-42-39-37-35-32-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29-30,32,37,39,45,48,54H,4-6,9,12-15,20-21,25,28,31,33-36,38,40-44,46-47,49-53H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,30-29-,32-23-,39-37-,48-45-
InChIKey LHXFSCNETAZJOJ-ZHEXZKDQNA-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 CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\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