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TG 18:5_22:2_22:2
SpectraBase Compound ID Acjyue8rX4Z
InChI InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,42,45,51,54,62H,4-8,10-11,13-15,22-24,30-35,37-41,43-44,46-50,52-53,55-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-,54-51-
InChIKey MAUHJPZJCAGAFB-VTHUCCKVNA-N
Mol Weight 985.6 g/mol
Molecular Formula C65H108O6
Exact Mass 984.814591 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AYFN9bWUKub
Name TG 18:5_22:2_22:2
Classification Glycerolipids [GL]
Comments Triacylglyceride
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Exact Mass 984.814591192 u
Formula C65H108O6
InChI InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,42,45,51,54,62H,4-8,10-11,13-15,22-24,30-35,37-41,43-44,46-50,52-53,55-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-,54-51-
InChIKey MAUHJPZJCAGAFB-VTHUCCKVNA-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 CCCCC\C=C/C\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)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES