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TG 13:0_18:5_32:6
SpectraBase Compound ID Dn4SorAOP7p
InChI InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-43-40-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31-32,34-35,40,45,48,54,57,63H,4-6,9,12-15,18,21-23,27,30,33,36-39,41-44,46-47,49-53,55-56,58-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,40-25-,48-45-,57-54-
InChIKey AWTGCVFPNLSVHZ-ORLUPCADNA-N
Mol Weight 995.6 g/mol
Molecular Formula C66H106O6
Exact Mass 994.798941 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9c81qKKqHrn
Name TG 13:0_18:5_32:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 994.798941127 u
Formula C66H106O6
InChI InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-43-40-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31-32,34-35,40,45,48,54,57,63H,4-6,9,12-15,18,21-23,27,30,33,36-39,41-44,46-47,49-53,55-56,58-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,40-25-,48-45-,57-54-
InChIKey AWTGCVFPNLSVHZ-ORLUPCADNA-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 CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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