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TG 8:0_18:5_36:4
SpectraBase Compound ID 8lCuw2RUD7s
InChI InChI=1S/C65H108O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-12-9-6-3)71-65(68)59-56-53-50-48-46-44-41-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-23,25-26,41,46,48,53,56,62H,4-6,9,12-14,19-20,24,27-40,42-45,47,49-52,54-55,57-61H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,26-25-,41-22-,48-46-,56-53-
InChIKey WZFBTDUXLLBBIV-IUHDCWKANA-N
Mol Weight 985.6 g/mol
Molecular Formula C65H108O6
Exact Mass 984.814591 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID pHC7WkJrrv
Name TG 8:0_18:5_36:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 984.814591192 u
Formula C65H108O6
InChI InChI=1S/C65H108O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-12-9-6-3)71-65(68)59-56-53-50-48-46-44-41-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-23,25-26,41,46,48,53,56,62H,4-6,9,12-14,19-20,24,27-40,42-45,47,49-52,54-55,57-61H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,26-25-,41-22-,48-46-,56-53-
InChIKey WZFBTDUXLLBBIV-IUHDCWKANA-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)CCCCCCCCCCCCCCCCCCCCCC\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