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TG 12:0_18:0_38:2
SpectraBase Compound ID dvwIjH1hUf
InChI InChI=1S/C71H134O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-47-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-48-45-24-22-20-17-14-11-8-5-2/h21,23,26-27,68H,4-20,22,24-25,28-67H2,1-3H3/b23-21-,27-26-
InChIKey JFTRAAIYDZQERN-JXFDUFCONA-N
Mol Weight 1083.8 g/mol
Molecular Formula C71H134O6
Exact Mass 1083.018042 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ji8mlVqjkI6
Name TG 12:0_18:0_38:2
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1083.018042029 u
Formula C71H134O6
InChI InChI=1S/C71H134O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-47-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-48-45-24-22-20-17-14-11-8-5-2/h21,23,26-27,68H,4-20,22,24-25,28-67H2,1-3H3/b23-21-,27-26-
InChIKey JFTRAAIYDZQERN-JXFDUFCONA-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 CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES