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TG 9:0_16:1_34:9
SpectraBase Compound ID E79IUyhDFyW
InChI InChI=1S/C62H100O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-15-12-9-6-3)68-62(65)56-53-50-47-45-43-40-21-19-17-14-11-8-5-2/h7,10,16,18-19,21-23,25-26,28-29,31-32,34-35,37-38,41-42,59H,4-6,8-9,11-15,17,20,24,27,30,33,36,39-40,43-58H2,1-3H3/b10-7-,18-16-,21-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,42-41-
InChIKey IGVBMIAAIPTMQO-XNBVAQEINA-N
Mol Weight 941.5 g/mol
Molecular Formula C62H100O6
Exact Mass 940.751991 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K9EktF5n1Qh
Name TG 9:0_16:1_34:9
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 940.751990934 u
Formula C62H100O6
InChI InChI=1S/C62H100O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-15-12-9-6-3)68-62(65)56-53-50-47-45-43-40-21-19-17-14-11-8-5-2/h7,10,16,18-19,21-23,25-26,28-29,31-32,34-35,37-38,41-42,59H,4-6,8-9,11-15,17,20,24,27,30,33,36,39-40,43-58H2,1-3H3/b10-7-,18-16-,21-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,42-41-
InChIKey IGVBMIAAIPTMQO-XNBVAQEINA-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 CCCCCCCCC(=O)OCC(COC(=O)CCCCC\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)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES