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TG 16:4_18:5_22:0
SpectraBase Compound ID 32FJt00q85F
InChI InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,31,33,36,38,41-42,45,47,50,56H,4-7,10,13-16,19,22-25,27-30,32,34-35,37,39-40,43-44,46,48-49,51-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,31-26-,36-33-,41-38-,45-42-,50-47-
InChIKey DYWFBKLNYJNYGE-SQMVQTGFNA-N
Mol Weight 901.4 g/mol
Molecular Formula C59H96O6
Exact Mass 900.720691 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 95nYDfFIAXk
Name TG 16:4_18:5_22:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 900.720690805 u
Formula C59H96O6
InChI InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,31,33,36,38,41-42,45,47,50,56H,4-7,10,13-16,19,22-25,27-30,32,34-35,37,39-40,43-44,46,48-49,51-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,31-26-,36-33-,41-38-,45-42-,50-47-
InChIKey DYWFBKLNYJNYGE-SQMVQTGFNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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