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TG 13:1_18:4_26:5
SpectraBase Compound ID EjmL86QNgSK
InChI InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-35-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-34-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34,39,42,57H,4-6,9,13-14,18,21-23,27,30,33,35-38,40-41,43-56H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,34-25-,42-39-
InChIKey OQICBFRYAKLGCX-YSIHGTGUNA-N
Mol Weight 913.4 g/mol
Molecular Formula C60H96O6
Exact Mass 912.720691 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HmpYkeYwtkw
Name TG 13:1_18:4_26:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 912.720690805 u
Formula C60H96O6
InChI InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-35-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-34-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34,39,42,57H,4-6,9,13-14,18,21-23,27,30,33,35-38,40-41,43-56H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,34-25-,42-39-
InChIKey OQICBFRYAKLGCX-YSIHGTGUNA-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 CCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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