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TG 8:0_16:3_32:9
SpectraBase Compound ID DadnKkrP6NE
InChI InChI=1S/C59H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-12-9-6-3)65-59(62)53-50-47-44-42-40-37-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-22,24-25,27-28,30-31,33-34,36-38,40-41,43,56H,4-6,9,12-14,19-20,23,26,29,32,35,39,42,44-55H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,22-21-,25-24-,28-27-,31-30-,34-33-,38-36-,40-37-,43-41-
InChIKey NJLVASGOKAGTAW-RCHSWMCFNA-N
Mol Weight 895.4 g/mol
Molecular Formula C59H90O6
Exact Mass 894.673741 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K63Vvx7vBt3
Name TG 8:0_16:3_32:9
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 894.673740612 u
Formula C59H90O6
InChI InChI=1S/C59H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-12-9-6-3)65-59(62)53-50-47-44-42-40-37-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-22,24-25,27-28,30-31,33-34,36-38,40-41,43,56H,4-6,9,12-14,19-20,23,26,29,32,35,39,42,44-55H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,22-21-,25-24-,28-27-,31-30-,34-33-,38-36-,40-37-,43-41-
InChIKey NJLVASGOKAGTAW-RCHSWMCFNA-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 CCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=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