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TG 21:1_21:1_32:7
SpectraBase Compound ID 29AvA6AzbyE
InChI InChI=1S/C77H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-47-49-52-55-58-61-64-67-70-76(79)82-73-74(83-77(80)71-68-65-62-59-56-53-50-46-33-30-27-24-21-18-15-12-9-6-3)72-81-75(78)69-66-63-60-57-54-51-48-45-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-35,37-38,40-41,43-44,74H,4-6,8-9,11-15,17-18,20-24,26-27,31,36,39,42,45-73H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,33-30-,35-34-,38-37-,41-40-,44-43-
InChIKey ZIKUZMCGTPAQFW-VZYLVJDANA-N
Mol Weight 1153.9 g/mol
Molecular Formula C77H132O6
Exact Mass 1153.002392 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CLasgalKEoZ
Name TG 21:1_21:1_32:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1153.002391964 u
Formula C77H132O6
InChI InChI=1S/C77H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-47-49-52-55-58-61-64-67-70-76(79)82-73-74(83-77(80)71-68-65-62-59-56-53-50-46-33-30-27-24-21-18-15-12-9-6-3)72-81-75(78)69-66-63-60-57-54-51-48-45-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-35,37-38,40-41,43-44,74H,4-6,8-9,11-15,17-18,20-24,26-27,31,36,39,42,45-73H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,33-30-,35-34-,38-37-,41-40-,44-43-
InChIKey ZIKUZMCGTPAQFW-VZYLVJDANA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES