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TG 18:5_21:2_24:1
SpectraBase Compound ID F146EU6fHo3
InChI InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,29-32,37,43,46,52,55,63H,4-8,10-11,13-17,19,22,24-26,28,33-36,38-42,44-45,47-51,53-54,56-62H2,1-3H3/b12-9-,21-18-,23-20-,31-29-,32-30-,37-27-,46-43-,55-52-
InChIKey IZQLXYMPEAGPPR-QUSDGXMZNA-N
Mol Weight 1001.6 g/mol
Molecular Formula C66H112O6
Exact Mass 1000.845891 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 67oGUIhkUWw
Name TG 18:5_21:2_24:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.845891320 u
Formula C66H112O6
InChI InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,29-32,37,43,46,52,55,63H,4-8,10-11,13-17,19,22,24-26,28,33-36,38-42,44-45,47-51,53-54,56-62H2,1-3H3/b12-9-,21-18-,23-20-,31-29-,32-30-,37-27-,46-43-,55-52-
InChIKey IZQLXYMPEAGPPR-QUSDGXMZNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES