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TG 19:1_20:0_28:7
SpectraBase Compound ID EAoWGzcdQkv
InChI InChI=1S/C70H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-39-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32-33,35-36,38,40-41,45,48,67H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,34,37,39,42-44,46-47,49-66H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,36-35-,40-38-,41-30-,48-45-
InChIKey JBAFWZZAYULPAQ-LWNXELPONA-N
Mol Weight 1057.7 g/mol
Molecular Formula C70H120O6
Exact Mass 1056.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID L51CUlXnI8N
Name TG 19:1_20:0_28:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1056.908491578 u
Formula C70H120O6
InChI InChI=1S/C70H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-39-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30,32-33,35-36,38,40-41,45,48,67H,4-6,8-9,11-15,17-18,20-24,26-27,29,31,34,37,39,42-44,46-47,49-66H2,1-3H3/b10-7-,19-16-,28-25-,33-32-,36-35-,40-38-,41-30-,48-45-
InChIKey JBAFWZZAYULPAQ-LWNXELPONA-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 CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCCC)COC(=O)CCCCC\C=C/C\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