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TG 20:0_21:1_24:6
SpectraBase Compound ID KLSxPVtNHY2
InChI InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,32-34,38,40,46,49,65H,4-6,8-9,11-15,17-18,20-24,26-27,30-31,35-37,39,41-45,47-48,50-64H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,34-33-,40-38-,49-46-
InChIKey ATAFSNSRPNRUEB-GHQWZHTANA-N
Mol Weight 1031.7 g/mol
Molecular Formula C68H118O6
Exact Mass 1030.892842 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H5sNVPnGC2t
Name TG 20:0_21:1_24:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1030.892841514 u
Formula C68H118O6
InChI InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,32-34,38,40,46,49,65H,4-6,8-9,11-15,17-18,20-24,26-27,30-31,35-37,39,41-45,47-48,50-64H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,34-33-,40-38-,49-46-
InChIKey ATAFSNSRPNRUEB-GHQWZHTANA-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 CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES