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

*Links on SpectraBase are not permalinks.
TG 10:0_24:1_26:0
SpectraBase Compound ID 2RN8eantNv2
InChI InChI=1S/C63H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-37-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,60H,4-26,28,30-59H2,1-3H3/b29-27-
InChIKey GPSZIBBJFIAIDA-OHYPFYFLNA-N
Mol Weight 973.6 g/mol
Molecular Formula C63H120O6
Exact Mass 972.908492 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 6U5b7Ud4Lkk
Name TG 10:0_24:1_26:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 972.908491578 u
Formula C63H120O6
InChI InChI=1S/C63H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-37-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,60H,4-26,28,30-59H2,1-3H3/b29-27-
InChIKey GPSZIBBJFIAIDA-OHYPFYFLNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES