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TG 8:0_18:1_30:8
SpectraBase Compound ID 4lc74EjG20L
InChI InChI=1S/C59H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-12-9-6-3)65-59(62)53-50-47-44-42-40-38-35-22-20-18-16-14-11-8-5-2/h7,10,15,17,21-23,25-26,28-29,31-32,34-36,39,41,56H,4-6,8-9,11-14,16,18-20,24,27,30,33,37-38,40,42-55H2,1-3H3/b10-7-,17-15-,23-21-,26-25-,29-28-,32-31-,35-22-,36-34-,41-39-
InChIKey JQOLGROEZSGJPL-OKQXJIPWNA-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 HPJlNEciqPA
Name TG 8:0_18:1_30:8
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/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-12-9-6-3)65-59(62)53-50-47-44-42-40-38-35-22-20-18-16-14-11-8-5-2/h7,10,15,17,21-23,25-26,28-29,31-32,34-36,39,41,56H,4-6,8-9,11-14,16,18-20,24,27,30,33,37-38,40,42-55H2,1-3H3/b10-7-,17-15-,23-21-,26-25-,29-28-,32-31-,35-22-,36-34-,41-39-
InChIKey JQOLGROEZSGJPL-OKQXJIPWNA-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\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\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