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TG 17:1_18:4_28:7
SpectraBase Compound ID 6m74ZL7zM05
InChI InChI=1S/C66H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-38-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-31,33-34,36-38,41,44-45,48,63H,4-6,9,12-15,18,21-23,29,32,35,39-40,42-43,46-47,49-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,34-33-,37-36-,38-26-,44-41-,48-45-
InChIKey PHULZVMURIBHRA-AOXAJMAONA-N
Mol Weight 993.6 g/mol
Molecular Formula C66H104O6
Exact Mass 992.783291 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IuwruDM02Qg
Name TG 17:1_18:4_28:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 992.783291063 u
Formula C66H104O6
InChI InChI=1S/C66H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-38-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-31,33-34,36-38,41,44-45,48,63H,4-6,9,12-15,18,21-23,29,32,35,39-40,42-43,46-47,49-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,31-30-,34-33-,37-36-,38-26-,44-41-,48-45-
InChIKey PHULZVMURIBHRA-AOXAJMAONA-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)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