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TG 19:1_20:5_35:0
SpectraBase Compound ID J1LwqKctzX4
InChI InChI=1S/C77H138O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-52-55-58-61-64-67-70-76(79)82-73-74(72-81-75(78)69-66-63-60-57-54-51-48-30-27-24-21-18-15-12-9-6-3)83-77(80)71-68-65-62-59-56-53-50-46-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,48,50,53,59,62,74H,4-7,9-10,12-16,18-19,21-25,27-28,31-47,49,51-52,54-58,60-61,63-73H2,1-3H3/b11-8-,20-17-,29-26-,48-30-,53-50-,62-59-
InChIKey LIHNQDPBDUTTPT-FAAMWFGFNA-N
Mol Weight 1159.9 g/mol
Molecular Formula C77H138O6
Exact Mass 1159.049342 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ETaXTpXo3Ct
Name TG 19:1_20:5_35:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1159.049342158 u
Formula C77H138O6
InChI InChI=1S/C77H138O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-52-55-58-61-64-67-70-76(79)82-73-74(72-81-75(78)69-66-63-60-57-54-51-48-30-27-24-21-18-15-12-9-6-3)83-77(80)71-68-65-62-59-56-53-50-46-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,48,50,53,59,62,74H,4-7,9-10,12-16,18-19,21-25,27-28,31-47,49,51-52,54-58,60-61,63-73H2,1-3H3/b11-8-,20-17-,29-26-,48-30-,53-50-,62-59-
InChIKey LIHNQDPBDUTTPT-FAAMWFGFNA-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)CCCCCCC\C=C/CCCCCCCCC)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