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TG 17:1_18:4_24:3
SpectraBase Compound ID DhqRjOkd1G4
InChI InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,22,24-27,29-30,32-34,41,44,59H,4-7,9-10,12-16,18-19,21,23,28,31,35-40,42-43,45-58H2,1-3H3/b11-8-,20-17-,25-22-,27-24-,30-29-,33-32-,34-26-,44-41-
InChIKey CGQGOKNKLNYUHY-UDPGIWKSNA-N
Mol Weight 945.5 g/mol
Molecular Formula C62H104O6
Exact Mass 944.783291 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4b7m2yVfZbM
Name TG 17:1_18:4_24:3
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 944.783291063 u
Formula C62H104O6
InChI InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,22,24-27,29-30,32-34,41,44,59H,4-7,9-10,12-16,18-19,21,23,28,31,35-40,42-43,45-58H2,1-3H3/b11-8-,20-17-,25-22-,27-24-,30-29-,33-32-,34-26-,44-41-
InChIKey CGQGOKNKLNYUHY-UDPGIWKSNA-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 CCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)OC(=O)CCCC\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