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TG 17:1_18:5_20:4
SpectraBase Compound ID 3alm2w0JHDO
InChI InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-31,33,37,40,46,49,55H,4-6,9,12-15,18,21-23,29,32,34-36,38-39,41-45,47-48,50-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,49-46-
InChIKey JGSVHMOUFHWLPD-YKPWHUOGNA-N
Mol Weight 885.4 g/mol
Molecular Formula C58H92O6
Exact Mass 884.689391 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 83c18k8bQtF
Name TG 17:1_18:5_20:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 884.689390676 u
Formula C58H92O6
InChI InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-28,30-31,33,37,40,46,49,55H,4-6,9,12-15,18,21-23,29,32,34-36,38-39,41-45,47-48,50-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-,49-46-
InChIKey JGSVHMOUFHWLPD-YKPWHUOGNA-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 CCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCC\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