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TG O-10:0_18:1_20:0
SpectraBase Compound ID 72RCOWluA7H
InChI InChI=1S/C51H98O5/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-33-35-38-41-44-50(52)55-48-49(47-54-46-43-40-37-18-15-12-9-6-3)56-51(53)45-42-39-36-34-32-30-27-24-22-20-17-14-11-8-5-2/h24,27,49H,4-23,25-26,28-48H2,1-3H3/b27-24-
InChIKey PJQPZVKBYXRLBU-PNHLSOANNA-N
Mol Weight 791.3 g/mol
Molecular Formula C51H98O5
Exact Mass 790.741426 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Hp2IPKy77FQ
Name TG O-10:0_18:1_20:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 790.741426251 u
Formula C51H98O5
InChI InChI=1S/C51H98O5/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-33-35-38-41-44-50(52)55-48-49(47-54-46-43-40-37-18-15-12-9-6-3)56-51(53)45-42-39-36-34-32-30-27-24-22-20-17-14-11-8-5-2/h24,27,49H,4-23,25-26,28-48H2,1-3H3/b27-24-
InChIKey PJQPZVKBYXRLBU-PNHLSOANNA-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 CCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES