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TG 16:2_16:4_24:5
SpectraBase Compound ID C9vJ8z2qlWq
InChI InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h7,9-12,14,16,18-21,23,25-26,28-29,31-32,34,38,44,47,56H,4-6,8,13,15,17,22,24,27,30,33,35-37,39-43,45-46,48-55H2,1-3H3/b10-7-,12-9-,14-11-,19-16-,21-18-,23-20-,26-25-,29-28-,32-31-,38-34-,47-44-
InChIKey IHVRIDPTPOCFMC-FNSCACTNNA-N
Mol Weight 897.4 g/mol
Molecular Formula C59H92O6
Exact Mass 896.689391 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID D1roW3rBCFT
Name TG 16:2_16:4_24:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 896.689390676 u
Formula C59H92O6
InChI InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h7,9-12,14,16,18-21,23,25-26,28-29,31-32,34,38,44,47,56H,4-6,8,13,15,17,22,24,27,30,33,35-37,39-43,45-46,48-55H2,1-3H3/b10-7-,12-9-,14-11-,19-16-,21-18-,23-20-,26-25-,29-28-,32-31-,38-34-,47-44-
InChIKey IHVRIDPTPOCFMC-FNSCACTNNA-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 CCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\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