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TG O-16:4_18:2_20:5
SpectraBase Compound ID DL2nVaAwX7z
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-22-25-28-29-31-32-35-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,38,40-41,43,55H,4-6,8,11,13-15,22-24,29,33,35-37,39,42,44-54H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,32-31-,34-27-,41-38-,43-40-
InChIKey GCZFSRRUKUZUMV-NRVKUYAFNA-N
Mol Weight 855.3 g/mol
Molecular Formula C57H90O5
Exact Mass 854.678826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID lK3LUYME81
Name TG O-16:4_18:2_20:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 854.678825993 u
Formula C57H90O5
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-22-25-28-29-31-32-35-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,38,40-41,43,55H,4-6,8,11,13-15,22-24,29,33,35-37,39,42,44-54H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,32-31-,34-27-,41-38-,43-40-
InChIKey GCZFSRRUKUZUMV-NRVKUYAFNA-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 CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COCCC\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