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TG 10:0_24:1_35:0
SpectraBase Compound ID 7TFmfPX8qgL
InChI InChI=1S/C72H138O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-51-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-15-12-9-6-3)78-72(75)66-63-60-57-54-52-50-48-46-44-41-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,69H,4-26,28,30-68H2,1-3H3/b29-27-
InChIKey NKOXQDGOPCYWAU-OHYPFYFLNA-N
Mol Weight 1099.9 g/mol
Molecular Formula C72H138O6
Exact Mass 1099.049342 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FIObwgqkp5f
Name TG 10:0_24:1_35:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1099.049342158 u
Formula C72H138O6
InChI InChI=1S/C72H138O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-51-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-15-12-9-6-3)78-72(75)66-63-60-57-54-52-50-48-46-44-41-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,69H,4-26,28,30-68H2,1-3H3/b29-27-
InChIKey NKOXQDGOPCYWAU-OHYPFYFLNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES