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TG 18:0_26:1_28:7
SpectraBase Compound ID 4MJi4gfZ3Jo
InChI InChI=1S/C75H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-39-40-42-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-43-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-34,37,39,42,44,50,53,72H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,35-36,38,40-41,43,45-49,51-52,54-71H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,39-37-,44-42-,53-50-
InChIKey RCRCUTCIFMSQLH-KWOYRWJTNA-N
Mol Weight 1127.9 g/mol
Molecular Formula C75H130O6
Exact Mass 1126.986742 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Gg4PhGINijI
Name TG 18:0_26:1_28:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1126.986741900 u
Formula C75H130O6
InChI InChI=1S/C75H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-39-40-42-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-43-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-34,37,39,42,44,50,53,72H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,35-36,38,40-41,43,45-49,51-52,54-71H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-32-,39-37-,44-42-,53-50-
InChIKey RCRCUTCIFMSQLH-KWOYRWJTNA-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 CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES