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TG 8:0_17:0_18:2
SpectraBase Compound ID Dz5UTeQ1iV4
InChI InChI=1S/C46H84O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-27-24-22-20-18-16-14-11-8-5-2/h15,17,21,23,43H,4-14,16,18-20,22,24-42H2,1-3H3/b17-15-,23-21-
InChIKey XOQZLAKLPYRFGX-IUFKAHDJNA-N
Mol Weight 733.2 g/mol
Molecular Formula C46H84O6
Exact Mass 732.62679 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5BcqsVSkMbh
Name TG 8:0_17:0_18:2
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 732.626790419 u
Formula C46H84O6
InChI InChI=1S/C46H84O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-27-24-22-20-18-16-14-11-8-5-2/h15,17,21,23,43H,4-14,16,18-20,22,24-42H2,1-3H3/b17-15-,23-21-
InChIKey XOQZLAKLPYRFGX-IUFKAHDJNA-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 CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES