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TG 10:0_24:6_38:0
SpectraBase Compound ID EliUciswGHh
InChI InChI=1S/C75H134O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-54-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-15-12-9-6-3)81-75(78)69-66-63-60-57-55-53-51-49-47-44-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,29,44,49,51,55,57,72H,4-7,9-10,12-16,18,20-22,24,26-28,30-43,45-48,50,52-54,56,58-71H2,1-3H3/b11-8-,19-17-,25-23-,44-29-,51-49-,57-55-
InChIKey XQVLTPRPNOAZOS-RPCLKEPANA-N
Mol Weight 1131.9 g/mol
Molecular Formula C75H134O6
Exact Mass 1131.018042 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8g8dWdzFf7f
Name TG 10:0_24:6_38:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1131.018042029 u
Formula C75H134O6
InChI InChI=1S/C75H134O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-54-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-15-12-9-6-3)81-75(78)69-66-63-60-57-55-53-51-49-47-44-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,29,44,49,51,55,57,72H,4-7,9-10,12-16,18,20-22,24,26-28,30-43,45-48,50,52-54,56,58-71H2,1-3H3/b11-8-,19-17-,25-23-,44-29-,51-49-,57-55-
InChIKey XQVLTPRPNOAZOS-RPCLKEPANA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)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