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TG O-8:0_18:5_22:6
SpectraBase Compound ID Jdqg2dJBUgv
InChI InChI=1S/C51H78O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-34-36-38-41-44-50(52)55-48-49(47-54-46-43-40-15-12-9-6-3)56-51(53)45-42-39-37-35-33-31-28-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-28,30,32-33,35-36,38-39,42,49H,4-6,9,12-15,20-21,25,29,31,34,37,40-41,43-48H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,28-23-,32-30-,35-33-,38-36-,42-39-
InChIKey NLANHEQPNUDLAE-WLMBULNYNA-N
Mol Weight 771.2 g/mol
Molecular Formula C51H78O5
Exact Mass 770.584926 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3VGKn4BukJ7
Name TG O-8:0_18:5_22:6
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 770.584925607 u
Formula C51H78O5
InChI InChI=1S/C51H78O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-34-36-38-41-44-50(52)55-48-49(47-54-46-43-40-15-12-9-6-3)56-51(53)45-42-39-37-35-33-31-28-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-28,30,32-33,35-36,38-39,42,49H,4-6,9,12-15,20-21,25,29,31,34,37,40-41,43-48H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,28-23-,32-30-,35-33-,38-36-,42-39-
InChIKey NLANHEQPNUDLAE-WLMBULNYNA-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 CCCCCCCCOCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\C=C/C\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