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TG 16:3_21:1_28:5
SpectraBase Compound ID DxzBXhDD6oD
InChI InChI=1S/C68H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-30-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-32,34-35,42,45,65H,4-6,8,11,13-15,17,20,22-24,26,29,33,36-41,43-44,46-64H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,27-25-,30-28-,32-31-,35-34-,45-42-
InChIKey DGPGYYOSVAHKIK-GYUPRQJHNA-N
Mol Weight 1027.7 g/mol
Molecular Formula C68H114O6
Exact Mass 1026.861541 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KQ7GtOuHBQN
Name TG 16:3_21:1_28:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1026.861541385 u
Formula C68H114O6
InChI InChI=1S/C68H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-30-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-32,34-35,42,45,65H,4-6,8,11,13-15,17,20,22-24,26,29,33,36-41,43-44,46-64H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,27-25-,30-28-,32-31-,35-34-,45-42-
InChIKey DGPGYYOSVAHKIK-GYUPRQJHNA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\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