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TG 15:0_18:5_32:1
SpectraBase Compound ID 4RwivOk0NAa
InChI InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-29,41,47,50,56,59,65H,4-7,9-10,12-16,18-19,21-25,27,30-40,42-46,48-49,51-55,57-58,60-64H2,1-3H3/b11-8-,20-17-,29-28-,41-26-,50-47-,59-56-
InChIKey ANRVQEQXDHDTNL-DSBGSRNPNA-N
Mol Weight 1033.7 g/mol
Molecular Formula C68H120O6
Exact Mass 1032.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1fWT2rP9nKo
Name TG 15:0_18:5_32:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1032.908491578 u
Formula C68H120O6
InChI InChI=1S/C68H120O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-29,41,47,50,56,59,65H,4-7,9-10,12-16,18-19,21-25,27,30-40,42-46,48-49,51-55,57-58,60-64H2,1-3H3/b11-8-,20-17-,29-28-,41-26-,50-47-,59-56-
InChIKey ANRVQEQXDHDTNL-DSBGSRNPNA-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 CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCC)OC(=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