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TG 9:0_24:5_26:7
SpectraBase Compound ID 3syORuXn2BU
InChI InChI=1S/C62H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-15-12-9-6-3)68-62(65)56-53-50-47-45-43-41-39-37-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-34,37-40,44,46,59H,4-6,9,12-15,20-21,26-27,31,35-36,41-43,45,47-58H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,32-29-,34-33-,39-37-,40-38-,46-44-
InChIKey JKDCORAUHSYQCP-ZSLWETGNNA-N
Mol Weight 937.4 g/mol
Molecular Formula C62H96O6
Exact Mass 936.720691 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2YL3DJxLPzj
Name TG 9:0_24:5_26:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 936.720690805 u
Formula C62H96O6
InChI InChI=1S/C62H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-15-12-9-6-3)68-62(65)56-53-50-47-45-43-41-39-37-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-34,37-40,44,46,59H,4-6,9,12-15,20-21,26-27,31,35-36,41-43,45,47-58H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,32-29-,34-33-,39-37-,40-38-,46-44-
InChIKey JKDCORAUHSYQCP-ZSLWETGNNA-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(=O)OCC(COC(=O)CCC\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/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