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TG 14:1_24:5_34:8
SpectraBase Compound ID ALCsZDx9dvb
InChI InChI=1S/C75H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-45-42-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-32,34-35,37-38,40-42,44,46-47,49,72H,4-6,9,12-14,21-23,28-29,33,36,39,43,45,48,50-71H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,35-34-,38-37-,41-40-,42-31-,46-44-,49-47-
InChIKey GDLJVJAXDKFXHR-PGCBEDJUNA-N
Mol Weight 1115.8 g/mol
Molecular Formula C75H118O6
Exact Mass 1114.892842 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9BPgxROdGu2
Name TG 14:1_24:5_34:8
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1114.892841514 u
Formula C75H118O6
InChI InChI=1S/C75H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-45-42-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-32,34-35,37-38,40-42,44,46-47,49,72H,4-6,9,12-14,21-23,28-29,33,36,39,43,45,48,50-71H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,35-34-,38-37-,41-40-,42-31-,46-44-,49-47-
InChIKey GDLJVJAXDKFXHR-PGCBEDJUNA-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 CCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\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