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TG 14:1_26:7_30:0
SpectraBase Compound ID G1g6PM8lRUE
InChI InChI=1S/C73H126O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-35-36-37-39-40-42-44-46-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-47-45-43-41-38-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,31,33,41,43,47,49,55,58,70H,4-7,9-10,12-14,16,19,21-24,26,28-30,32,34-40,42,44-46,48,50-54,56-57,59-69H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,33-31-,43-41-,49-47-,58-55-
InChIKey WTYZNGGRLQDGKH-NLGAEINYNA-N
Mol Weight 1099.8 g/mol
Molecular Formula C73H126O6
Exact Mass 1098.955442 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8y9DdIMklgn
Name TG 14:1_26:7_30:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1098.955441771 u
Formula C73H126O6
InChI InChI=1S/C73H126O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-35-36-37-39-40-42-44-46-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-47-45-43-41-38-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,31,33,41,43,47,49,55,58,70H,4-7,9-10,12-14,16,19,21-24,26,28-30,32,34-40,42,44-46,48,50-54,56-57,59-69H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,33-31-,43-41-,49-47-,58-55-
InChIKey WTYZNGGRLQDGKH-NLGAEINYNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=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/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES