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TG 16:2_17:1_28:7
SpectraBase Compound ID BM0H7YJOEEP
InChI InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-40-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-39-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,23-27,29-30,32-33,35-36,40,42,61H,4-6,8-9,11,13-14,17-18,20,22,28,31,34,37-39,41,43-60H2,1-3H3/b10-7-,15-12-,19-16-,24-21-,26-23-,27-25-,30-29-,33-32-,36-35-,42-40-
InChIKey QFPLEELWEKIYCH-OGOSWPEFNA-N
Mol Weight 969.5 g/mol
Molecular Formula C64H104O6
Exact Mass 968.783291 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FwKayXtnAGd
Name TG 16:2_17:1_28:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 968.783291063 u
Formula C64H104O6
InChI InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-40-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-39-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,23-27,29-30,32-33,35-36,40,42,61H,4-6,8-9,11,13-14,17-18,20,22,28,31,34,37-39,41,43-60H2,1-3H3/b10-7-,15-12-,19-16-,24-21-,26-23-,27-25-,30-29-,33-32-,36-35-,42-40-
InChIKey QFPLEELWEKIYCH-OGOSWPEFNA-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)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/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES