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TG 16:4_22:6_27:0
SpectraBase Compound ID KCyr7slV2JB
InChI InChI=1S/C68H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-39-36-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,28,36,39,42,44-45,47,51,53-54,56,65H,4-7,10,13-16,19,22-25,27,29-35,37-38,40-41,43,46,48-50,52,55,57-64H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-26-,39-36-,45-42-,47-44-,54-51-,56-53-
InChIKey PHVQFFZBXHYWOX-CPCHQPDKNA-N
Mol Weight 1025.6 g/mol
Molecular Formula C68H112O6
Exact Mass 1024.845891 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID J6MrGtcJ1iZ
Name TG 16:4_22:6_27:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1024.845891320 u
Formula C68H112O6
InChI InChI=1S/C68H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-39-36-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,28,36,39,42,44-45,47,51,53-54,56,65H,4-7,10,13-16,19,22-25,27,29-35,37-38,40-41,43,46,48-50,52,55,57-64H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-26-,39-36-,45-42-,47-44-,54-51-,56-53-
InChIKey PHVQFFZBXHYWOX-CPCHQPDKNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\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