For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
TG 13:0_20:0_38:10
SpectraBase Compound ID JOJLN6HXvlt
InChI InChI=1S/C74H124O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-51-49-46-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,32-33,35-36,38-39,41-42,44-45,48,50,71H,4-6,8-9,11-15,17-18,20-23,25,27-28,31,34,37,40,43,46-47,49,51-70H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,33-32-,36-35-,39-38-,42-41-,45-44-,50-48-
InChIKey NCHJAZWAEQWPKD-VXWITQPZNA-N
Mol Weight 1109.8 g/mol
Molecular Formula C74H124O6
Exact Mass 1108.939792 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3d7sBFSwqd9
Name TG 13:0_20:0_38:10
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1108.939791707 u
Formula C74H124O6
InChI InChI=1S/C74H124O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-51-49-46-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,32-33,35-36,38-39,41-42,44-45,48,50,71H,4-6,8-9,11-15,17-18,20-23,25,27-28,31,34,37,40,43,46-47,49,51-70H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,33-32-,36-35-,39-38-,42-41-,45-44-,50-48-
InChIKey NCHJAZWAEQWPKD-VXWITQPZNA-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 CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\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