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TG 15:0_18:4_36:3
SpectraBase Compound ID 2ZiL5kztrLN
InChI InChI=1S/C72H126O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-26-23-20-17-14-11-8-5-2/h8,11,17,20,22,25-26,28-29,31-32,45,51,54,69H,4-7,9-10,12-16,18-19,21,23-24,27,30,33-44,46-50,52-53,55-68H2,1-3H3/b11-8-,20-17-,25-22-,29-28-,32-31-,45-26-,54-51-
InChIKey OCEAPWRQUOJAMW-UQCISPBMNA-N
Mol Weight 1087.8 g/mol
Molecular Formula C72H126O6
Exact Mass 1086.955442 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8hidHyaI4Gs
Name TG 15:0_18:4_36:3
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1086.955441771 u
Formula C72H126O6
InChI InChI=1S/C72H126O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-26-23-20-17-14-11-8-5-2/h8,11,17,20,22,25-26,28-29,31-32,45,51,54,69H,4-7,9-10,12-16,18-19,21,23-24,27,30,33-44,46-50,52-53,55-68H2,1-3H3/b11-8-,20-17-,25-22-,29-28-,32-31-,45-26-,54-51-
InChIKey OCEAPWRQUOJAMW-UQCISPBMNA-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 CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)OC(=O)CCCC\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