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TG 16:2_19:1_22:5
SpectraBase Compound ID Cs5JreJwB8d
InChI InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,24-25,27-28,30-32,35,38,57H,4-6,8-9,11,13-14,17-18,20,22-23,26,29,33-34,36-37,39-56H2,1-3H3/b10-7-,15-12-,19-16-,24-21-,27-25-,31-30-,32-28-,38-35-
InChIKey WPELGEIYLIRHMZ-CSLUHHQNNA-N
Mol Weight 917.5 g/mol
Molecular Formula C60H100O6
Exact Mass 916.751991 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AHP8WlHDSeE
Name TG 16:2_19:1_22:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
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Exact Mass 916.751990934 u
Formula C60H100O6
InChI InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,24-25,27-28,30-32,35,38,57H,4-6,8-9,11,13-14,17-18,20,22-23,26,29,33-34,36-37,39-56H2,1-3H3/b10-7-,15-12-,19-16-,24-21-,27-25-,31-30-,32-28-,38-35-
InChIKey WPELGEIYLIRHMZ-CSLUHHQNNA-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+NH4]+
SMILES CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COC(=O)CCCCC\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