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TG 14:1_20:5_28:1
SpectraBase Compound ID EDlxHhaPiEk
InChI InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-37-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-36-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-29,39,41,47,50,62H,4-7,9-10,12-14,16,19,21-24,26,30-38,40,42-46,48-49,51-61H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,29-28-,41-39-,50-47-
InChIKey AHQLWQBJDYRQNG-AJXKZJKKNA-N
Mol Weight 989.6 g/mol
Molecular Formula C65H112O6
Exact Mass 988.845891 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2ishQc4M153
Name TG 14:1_20:5_28:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 988.845891320 u
Formula C65H112O6
InChI InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-37-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-36-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27-29,39,41,47,50,62H,4-7,9-10,12-14,16,19,21-24,26,30-38,40,42-46,48-49,51-61H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,29-28-,41-39-,50-47-
InChIKey AHQLWQBJDYRQNG-AJXKZJKKNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)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