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TG 9:0_24:6_34:5
SpectraBase Compound ID EPMK6566Nlr
InChI InChI=1S/C70H114O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-15-12-9-6-3)76-70(73)64-61-58-55-53-51-49-47-45-43-40-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-33,40,45,47,51,53,67H,4-6,9,12-15,20-21,26-27,31,34-39,41-44,46,48-50,52,54-66H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,33-32-,40-29-,47-45-,53-51-
InChIKey CWLHRQCAULMXLU-XTAOVPAMNA-N
Mol Weight 1051.7 g/mol
Molecular Formula C70H114O6
Exact Mass 1050.861541 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ElVjVtJZSWw
Name TG 9:0_24:6_34:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1050.861541385 u
Formula C70H114O6
InChI InChI=1S/C70H114O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-15-12-9-6-3)76-70(73)64-61-58-55-53-51-49-47-45-43-40-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-33,40,45,47,51,53,67H,4-6,9,12-15,20-21,26-27,31,34-39,41-44,46,48-50,52,54-66H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,33-32-,40-29-,47-45-,53-51-
InChIKey CWLHRQCAULMXLU-XTAOVPAMNA-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 CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/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