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TG 18:5_22:1_32:2
SpectraBase Compound ID 6Kh1v7JUs4H
InChI InChI=1S/C75H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-43-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-42-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21-22,25-27,29-30,32,46,52,55,61,64,72H,4-8,10-11,13-17,19-20,23-24,28,31,33-45,47-51,53-54,56-60,62-63,65-71H2,1-3H3/b12-9-,21-18-,25-22-,29-26-,32-30-,46-27-,55-52-,64-61-
InChIKey VDWXXLWINUGFLD-OHGQPWPBNA-N
Mol Weight 1127.9 g/mol
Molecular Formula C75H130O6
Exact Mass 1126.986742 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GifUvXtZoLX
Name TG 18:5_22:1_32:2
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1126.986741900 u
Formula C75H130O6
InChI InChI=1S/C75H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-43-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-42-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21-22,25-27,29-30,32,46,52,55,61,64,72H,4-8,10-11,13-17,19-20,23-24,28,31,33-45,47-51,53-54,56-60,62-63,65-71H2,1-3H3/b12-9-,21-18-,25-22-,29-26-,32-30-,46-27-,55-52-,64-61-
InChIKey VDWXXLWINUGFLD-OHGQPWPBNA-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 CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC\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