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TG 18:5_21:1_34:2
SpectraBase Compound ID 3gaZQSofBKH
InChI InChI=1S/C76H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-45-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21-22,25,27,29-32,47,53,56,62,65,73H,4-8,10-11,13-17,19-20,23-24,26,28,33-46,48-52,54-55,57-61,63-64,66-72H2,1-3H3/b12-9-,21-18-,25-22-,31-29-,32-30-,47-27-,56-53-,65-62-
InChIKey QIJAFSZRIDTQNV-WGJVWGRLNA-N
Mol Weight 1141.9 g/mol
Molecular Formula C76H132O6
Exact Mass 1141.002392 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JjDCAN03ieZ
Name TG 18:5_21:1_34:2
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1141.002391964 u
Formula C76H132O6
InChI InChI=1S/C76H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-45-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21-22,25,27,29-32,47,53,56,62,65,73H,4-8,10-11,13-17,19-20,23-24,26,28,33-46,48-52,54-55,57-61,63-64,66-72H2,1-3H3/b12-9-,21-18-,25-22-,31-29-,32-30-,47-27-,56-53-,65-62-
InChIKey QIJAFSZRIDTQNV-WGJVWGRLNA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC)COC(=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