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TG 18:5_19:1_22:3
SpectraBase Compound ID KUOpqIjwVZc
InChI InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-34,39,42,48,51,59H,4-8,10-11,13-15,17,20,22-24,26,30,35-38,40-41,43-47,49-50,52-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,42-39-,51-48-
InChIKey GIBVBRRFYSBSOV-GWLVLQRRNA-N
Mol Weight 943.5 g/mol
Molecular Formula C62H102O6
Exact Mass 942.767641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID F64V0utSdNo
Name TG 18:5_19:1_22:3
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 942.767640998 u
Formula C62H102O6
InChI InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-29,31-34,39,42,48,51,59H,4-8,10-11,13-15,17,20,22-24,26,30,35-38,40-41,43-47,49-50,52-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,42-39-,51-48-
InChIKey GIBVBRRFYSBSOV-GWLVLQRRNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)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