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TG 8:0_30:8_31:0
SpectraBase Compound ID EaEge853SEU
InChI InChI=1S/C72H124O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-38-40-42-44-46-48-50-52-54-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-12-9-6-3)78-72(75)66-63-60-57-55-53-51-49-47-45-43-41-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,28,30,34,36,41,43,47,49,53,55,69H,4-7,9-10,12-15,17,19-21,23,25-27,29,31-33,35,37-40,42,44-46,48,50-52,54,56-68H2,1-3H3/b11-8-,18-16-,24-22-,30-28-,36-34-,43-41-,49-47-,55-53-
InChIKey YGHPRGPLYIIYJK-UVYZOSAVNA-N
Mol Weight 1085.8 g/mol
Molecular Formula C72H124O6
Exact Mass 1084.939792 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EDDvmty5oDi
Name TG 8:0_30:8_31:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1084.939791707 u
Formula C72H124O6
InChI InChI=1S/C72H124O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-38-40-42-44-46-48-50-52-54-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-12-9-6-3)78-72(75)66-63-60-57-55-53-51-49-47-45-43-41-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,28,30,34,36,41,43,47,49,53,55,69H,4-7,9-10,12-15,17,19-21,23,25-27,29,31-33,35,37-40,42,44-46,48,50-52,54,56-68H2,1-3H3/b11-8-,18-16-,24-22-,30-28-,36-34-,43-41-,49-47-,55-53-
InChIKey YGHPRGPLYIIYJK-UVYZOSAVNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCC\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