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TG 22:4_22:4_28:5
SpectraBase Compound ID 4nOB8xf2udm
InChI InChI=1S/C75H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-42-44-47-50-53-56-59-62-65-68-74(77)80-71-72(81-75(78)69-66-63-60-57-54-51-48-45-41-33-30-27-24-21-18-15-12-9-6-3)70-79-73(76)67-64-61-58-55-52-49-46-43-40-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-35,37-38,40-41,43,45,72H,4-6,13-15,22-24,31-33,36,39,42,44,46-71H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,43-40-,45-41-
InChIKey CTKPHFQTSKFUKF-NOQKWNKJNA-N
Mol Weight 1117.8 g/mol
Molecular Formula C75H120O6
Exact Mass 1116.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HZojUJzVWsy
Name TG 22:4_22:4_28:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
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Exact Mass 1116.908491578 u
Formula C75H120O6
InChI InChI=1S/C75H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-42-44-47-50-53-56-59-62-65-68-74(77)80-71-72(81-75(78)69-66-63-60-57-54-51-48-45-41-33-30-27-24-21-18-15-12-9-6-3)70-79-73(76)67-64-61-58-55-52-49-46-43-40-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-35,37-38,40-41,43,45,72H,4-6,13-15,22-24,31-33,36,39,42,44,46-71H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,43-40-,45-41-
InChIKey CTKPHFQTSKFUKF-NOQKWNKJNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\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