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TG 13:1_17:1_32:9
SpectraBase Compound ID 5cbn210YEL8
InChI InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-25-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,23-26,28-29,31-32,34-35,37-38,40,42,46,49,62H,4-6,8-9,11,13-14,17-18,20-22,27,30,33,36,39,41,43-45,47-48,50-61H2,1-3H3/b10-7-,15-12-,19-16-,25-23-,26-24-,29-28-,32-31-,35-34-,38-37-,42-40-,49-46-
InChIKey IAZATENOPSHEEE-QDNDEMMVNA-N
Mol Weight 981.5 g/mol
Molecular Formula C65H104O6
Exact Mass 980.783291 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HfUSfapkhTN
Name TG 13:1_17:1_32:9
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 980.783291063 u
Formula C65H104O6
InChI InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-25-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,23-26,28-29,31-32,34-35,37-38,40,42,46,49,62H,4-6,8-9,11,13-14,17-18,20-22,27,30,33,36,39,41,43-45,47-48,50-61H2,1-3H3/b10-7-,15-12-,19-16-,25-23-,26-24-,29-28-,32-31-,35-34-,38-37-,42-40-,49-46-
InChIKey IAZATENOPSHEEE-QDNDEMMVNA-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 CCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCC)COC(=O)CCC\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
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES