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TG O-18:5_10:0_20:4
SpectraBase Compound ID I9HF9IPR1oI
InChI InChI=1S/C51H82O5/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-36-38-41-44-50(52)55-48-49(56-51(53)45-42-39-35-15-12-9-6-3)47-54-46-43-40-37-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27,29-30,32,37,40,49H,4-6,9,12-15,20-21,26,28,31,33-36,38-39,41-48H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,29-27-,32-30-,40-37-
InChIKey ZAKZTVUCUBYINA-FSOZGCQQNA-N
Mol Weight 775.2 g/mol
Molecular Formula C51H82O5
Exact Mass 774.616226 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ez5QGLVxXGc
Name TG O-18:5_10:0_20:4
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 774.616225735 u
Formula C51H82O5
InChI InChI=1S/C51H82O5/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-36-38-41-44-50(52)55-48-49(56-51(53)45-42-39-35-15-12-9-6-3)47-54-46-43-40-37-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27,29-30,32,37,40,49H,4-6,9,12-15,20-21,26,28,31,33-36,38-39,41-48H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,29-27-,32-30-,40-37-
InChIKey ZAKZTVUCUBYINA-FSOZGCQQNA-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 CCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCC\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