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TG 16:2_24:3_33:0
SpectraBase Compound ID GiSfR6P35Gp
InChI InChI=1S/C76H138O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-47-45-42-32-30-28-26-23-20-17-14-11-8-5-2/h12,15,21,23-24,26,30,32,45,47,73H,4-11,13-14,16-20,22,25,27-29,31,33-44,46,48-72H2,1-3H3/b15-12-,24-21-,26-23-,32-30-,47-45-
InChIKey MBRLPKNXMIYUKP-ZQUCVVLLNA-N
Mol Weight 1147.9 g/mol
Molecular Formula C76H138O6
Exact Mass 1147.049342 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BFE9Qbkh8cf
Name TG 16:2_24:3_33:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1147.049342158 u
Formula C76H138O6
InChI InChI=1S/C76H138O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-47-45-42-32-30-28-26-23-20-17-14-11-8-5-2/h12,15,21,23-24,26,30,32,45,47,73H,4-11,13-14,16-20,22,25,27-29,31,33-44,46,48-72H2,1-3H3/b15-12-,24-21-,26-23-,32-30-,47-45-
InChIKey MBRLPKNXMIYUKP-ZQUCVVLLNA-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+Na]+
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES