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TG 13:1_18:4_28:7
SpectraBase Compound ID 4KeYRCku4Vy
InChI InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-39-36-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34-36,38,40-41,44,59H,4-6,9,13-14,18,21-23,27,30,33,37,39,42-43,45-58H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,36-25-,40-38-,44-41-
InChIKey OZDRSZNXKFWKDQ-WYMFOMTQNA-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 Hqp4tPuhfdi
Name TG 13:1_18:4_28:7
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/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-39-36-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34-36,38,40-41,44,59H,4-6,9,13-14,18,21-23,27,30,33,37,39,42-43,45-58H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,36-25-,40-38-,44-41-
InChIKey OZDRSZNXKFWKDQ-WYMFOMTQNA-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 CCC\C=C/CCCCCCCC(=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/CC)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