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TG 14:1_20:5_32:1
SpectraBase Compound ID 7WrkTbK089p
InChI InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-43-40-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-29,43,45,51,54,66H,4-7,9-10,12-14,16,19,21-24,26,30-42,44,46-50,52-53,55-65H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,29-28-,45-43-,54-51-
InChIKey IVVFTNOXRJKNCP-FNEVMACDNA-N
Mol Weight 1045.7 g/mol
Molecular Formula C69H120O6
Exact Mass 1044.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4K55oduhApr
Name TG 14:1_20:5_32:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1044.908491578 u
Formula C69H120O6
InChI InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-43-40-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-29,43,45,51,54,66H,4-7,9-10,12-14,16,19,21-24,26,30-42,44,46-50,52-53,55-65H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,29-28-,45-43-,54-51-
InChIKey IVVFTNOXRJKNCP-FNEVMACDNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\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