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TG 18:5_21:0_22:6
SpectraBase Compound ID COV24OMkpdg
InChI InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,48,50-51,53,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-47,49,52,54-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-,51-48-,53-50-
InChIKey UMVWQBXQAZYJPI-IRXMWUHPNA-N
Mol Weight 967.5 g/mol
Molecular Formula C64H102O6
Exact Mass 966.767641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 45SjsJz07OE
Name TG 18:5_21:0_22:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 966.767640998 u
Formula C64H102O6
InChI InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,48,50-51,53,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-47,49,52,54-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-,51-48-,53-50-
InChIKey UMVWQBXQAZYJPI-IRXMWUHPNA-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 CCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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