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TG 18:1_20:5_21:1
SpectraBase Compound ID 1l6m7WWpKqO
InChI InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-30,33,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,31-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,30-28-,33-27-,38-35-,47-44-
InChIKey LIXBPLJMMZAGSJ-MADXUDGLNA-N
Mol Weight 947.5 g/mol
Molecular Formula C62H106O6
Exact Mass 946.798941 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID eyQBiP198k
Name TG 18:1_20:5_21:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 946.798941127 u
Formula C62H106O6
InChI InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-30,33,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,31-32,34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,30-28-,33-27-,38-35-,47-44-
InChIKey LIXBPLJMMZAGSJ-MADXUDGLNA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\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