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TG 16:4_22:2_22:6
SpectraBase Compound ID GBewQMVEQe8
InChI InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,31,33,37-38,40-41,46-47,49-50,60H,4-6,8,11,13-15,22-24,29-30,32,34-36,39,42-45,48,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,40-37-,41-38-,49-46-,50-47-
InChIKey IIBKVNUHVSOFIV-UEOLLALZNA-N
Mol Weight 951.5 g/mol
Molecular Formula C63H98O6
Exact Mass 950.736341 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LM1bx4Utg9A
Name TG 16:4_22:2_22:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 950.736340870 u
Formula C63H98O6
InChI InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,31,33,37-38,40-41,46-47,49-50,60H,4-6,8,11,13-15,22-24,29-30,32,34-36,39,42-45,48,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,40-37-,41-38-,49-46-,50-47-
InChIKey IIBKVNUHVSOFIV-UEOLLALZNA-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 CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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