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TG O-20:1_12:0_16:2
SpectraBase Compound ID LO5cP0z5Hnq
InChI InChI=1S/C51H94O5/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-32-18-15-12-9-6-3)48-55-50(52)44-41-38-35-33-30-28-22-20-17-14-11-8-5-2/h11,14,20,22-24,49H,4-10,12-13,15-19,21,25-48H2,1-3H3/b14-11-,22-20-,24-23-
InChIKey OSAPACHXPWXVOQ-OUUQKOJKNA-N
Mol Weight 787.3 g/mol
Molecular Formula C51H94O5
Exact Mass 786.710126 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID D0qf590X1Qk
Name TG O-20:1_12:0_16:2
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 786.710126122 u
Formula C51H94O5
InChI InChI=1S/C51H94O5/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-32-18-15-12-9-6-3)48-55-50(52)44-41-38-35-33-30-28-22-20-17-14-11-8-5-2/h11,14,20,22-24,49H,4-10,12-13,15-19,21,25-48H2,1-3H3/b14-11-,22-20-,24-23-
InChIKey OSAPACHXPWXVOQ-OUUQKOJKNA-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 CCCCCCCCCCCC(=O)OC(COCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES