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TG 16:1_16:2_18:5
SpectraBase Compound ID 5Pgiq9boTMP
InChI InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,12,15-16,19-21,23-26,31,34,40,43,50H,4-6,8-9,11,13-14,17-18,22,27-30,32-33,35-39,41-42,44-49H2,1-3H3/b10-7-,15-12-,19-16-,23-20-,24-21-,26-25-,34-31-,43-40-
InChIKey AWCGUYNPMJJJGG-UFXOUUICNA-N
Mol Weight 819.3 g/mol
Molecular Formula C53H86O6
Exact Mass 818.64244 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DXNRYZElEKj
Name TG 16:1_16:2_18:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 818.642440483 u
Formula C53H86O6
InChI InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,12,15-16,19-21,23-26,31,34,40,43,50H,4-6,8-9,11,13-14,17-18,22,27-30,32-33,35-39,41-42,44-49H2,1-3H3/b10-7-,15-12-,19-16-,23-20-,24-21-,26-25-,34-31-,43-40-
InChIKey AWCGUYNPMJJJGG-UFXOUUICNA-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 CCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES