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TG 18:3_19:2_28:6
SpectraBase Compound ID 1ce33p1lydt
InChI InChI=1S/C68H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-41-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-40-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-29,31-32,34-35,37-40,65H,4-6,8,11,13-15,17,22,24,26,30,33,36,41-64H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,32-31-,35-34-,38-37-,39-27-,40-29-
InChIKey LVKJNOWCAFYKJQ-RMMNEWGBNA-N
Mol Weight 1023.6 g/mol
Molecular Formula C68H110O6
Exact Mass 1022.830241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EV4OdxdcbEo
Name TG 18:3_19:2_28:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1022.830241256 u
Formula C68H110O6
InChI InChI=1S/C68H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-41-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-40-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-29,31-32,34-35,37-40,65H,4-6,8,11,13-15,17,22,24,26,30,33,36,41-64H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,32-31-,35-34-,38-37-,39-27-,40-29-
InChIKey LVKJNOWCAFYKJQ-RMMNEWGBNA-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 CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCC\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