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TG 15:0_15:0_34:9
SpectraBase Compound ID F3MOiuB10I0
InChI InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-45-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31-32,34-35,37-38,40-41,43,46,64H,4-6,8-9,11-15,17-18,20-24,27,30,33,36,39,42,44-45,47-63H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,32-31-,35-34-,38-37-,41-40-,46-43-
InChIKey YABPGIMPSWUAOE-QDWKFJENNA-N
Mol Weight 1013.6 g/mol
Molecular Formula C67H112O6
Exact Mass 1012.845891 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1xQhiOTZZTE
Name TG 15:0_15:0_34:9
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1012.845891320 u
Formula C67H112O6
InChI InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-45-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31-32,34-35,37-38,40-41,43,46,64H,4-6,8-9,11-15,17-18,20-24,27,30,33,36,39,42,44-45,47-63H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,32-31-,35-34-,38-37-,41-40-,46-43-
InChIKey YABPGIMPSWUAOE-QDWKFJENNA-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 CCCCCCCCCCCCCCC(=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/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES