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

*Links on SpectraBase are not permalinks.
TG 18:0_18:0_38:10
SpectraBase Compound ID 11u5Bv0MoNx
InChI InChI=1S/C77H130O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-50-52-55-58-61-64-67-70-76(79)82-73-74(83-77(80)71-68-65-62-59-56-53-49-27-24-21-18-15-12-9-6-3)72-81-75(78)69-66-63-60-57-54-51-48-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,33-34,36-37,39-40,42-43,45-46,50,52,74H,4-6,8-9,11-15,17-18,20-24,26-27,29,32,35,38,41,44,47-49,51,53-73H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,34-33-,37-36-,40-39-,43-42-,46-45-,52-50-
InChIKey IXLBITMBTNMYBO-WTGZLFMHNA-N
Mol Weight 1151.9 g/mol
Molecular Formula C77H130O6
Exact Mass 1150.986742 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 2buHYG9cZWZ
Name TG 18:0_18:0_38:10
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1150.986741900 u
Formula C77H130O6
InChI InChI=1S/C77H130O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-50-52-55-58-61-64-67-70-76(79)82-73-74(83-77(80)71-68-65-62-59-56-53-49-27-24-21-18-15-12-9-6-3)72-81-75(78)69-66-63-60-57-54-51-48-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,33-34,36-37,39-40,42-43,45-46,50,52,74H,4-6,8-9,11-15,17-18,20-24,26-27,29,32,35,38,41,44,47-49,51,53-73H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,34-33-,37-36-,40-39-,43-42-,46-45-,52-50-
InChIKey IXLBITMBTNMYBO-WTGZLFMHNA-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 CCCCCCCCCCCCCCCCCC(=O)OCC(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)OC(=O)CCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES