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TG 18:5_19:1_33:0
SpectraBase Compound ID 5Vl5A4cZBGw
InChI InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-45-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,44-45,50,53,59,62,70H,4-8,10-11,13-17,19-20,22-26,28,30-43,46-49,51-52,54-58,60-61,63-69H2,1-3H3/b12-9-,21-18-,44-27-,45-29-,53-50-,62-59-
InChIKey ZSIPPRQMKSJWJQ-XEFLQVTHNA-N
Mol Weight 1103.8 g/mol
Molecular Formula C73H130O6
Exact Mass 1102.986742 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID cyIBhsQ7Mx
Name TG 18:5_19:1_33:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1102.986741900 u
Formula C73H130O6
InChI InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-45-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,29,44-45,50,53,59,62,70H,4-8,10-11,13-17,19-20,22-26,28,30-43,46-49,51-52,54-58,60-61,63-69H2,1-3H3/b12-9-,21-18-,44-27-,45-29-,53-50-,62-59-
InChIKey ZSIPPRQMKSJWJQ-XEFLQVTHNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=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/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES