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TG 18:5_18:5_30:0
SpectraBase Compound ID Lf0iNJhsYxS
InChI InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-42-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-41-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,40-41,46,48-49,51,55,57-58,60,66H,4-7,10,13-16,19,22-25,28-39,42-45,47,50,52-54,56,59,61-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,40-26-,41-27-,49-46-,51-48-,58-55-,60-57-
InChIKey YDZLDYFAOVQKPG-OLTDTKGDNA-N
Mol Weight 1039.7 g/mol
Molecular Formula C69H114O6
Exact Mass 1038.861541 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID X7etDaHvw3
Name TG 18:5_18:5_30:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1038.861541385 u
Formula C69H114O6
InChI InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-42-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-41-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,40-41,46,48-49,51,55,57-58,60,66H,4-7,10,13-16,19,22-25,28-39,42-45,47,50,52-54,56,59,61-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,40-26-,41-27-,49-46-,51-48-,58-55-,60-57-
InChIKey YDZLDYFAOVQKPG-OLTDTKGDNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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