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TG 16:3_18:1_32:4
SpectraBase Compound ID GTJ6Pv1Q3S6
InChI InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-41-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-27,29-30,41,43,46,66H,4-6,8,11,13-15,17,20,22-24,28,31-40,42,44-45,47-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,27-25-,30-29-,41-26-,46-43-
InChIKey KREPDDAJIHNTFS-ILVUNLFYNA-N
Mol Weight 1043.7 g/mol
Molecular Formula C69H118O6
Exact Mass 1042.892842 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JykcWpBapkv
Name TG 16:3_18:1_32:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1042.892841514 u
Formula C69H118O6
InChI InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-41-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-27,29-30,41,43,46,66H,4-6,8,11,13-15,17,20,22-24,28,31-40,42,44-45,47-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,27-25-,30-29-,41-26-,46-43-
InChIKey KREPDDAJIHNTFS-ILVUNLFYNA-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 CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\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