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DG O-22:0_16:2
SpectraBase Compound ID 6XLbMVifakL
InChI InChI=1S/C41H78O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-44-39-40(38-42)45-41(43)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h8,10,14,16,40,42H,3-7,9,11-13,15,17-39H2,1-2H3/b10-8-,16-14-
InChIKey KIFJWJUEILMPCS-UDJAPEQQNA-N
Mol Weight 635.1 g/mol
Molecular Formula C41H78O4
Exact Mass 634.590011 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JxOp3vNfZgj
Name DG O-22:0_16:2
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 634.590010988 u
Formula C41H78O4
InChI InChI=1S/C41H78O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-44-39-40(38-42)45-41(43)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h8,10,14,16,40,42H,3-7,9,11-13,15,17-39H2,1-2H3/b10-8-,16-14-
InChIKey KIFJWJUEILMPCS-UDJAPEQQNA-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 CCCCCCCCCCCCCCCCCCCCCCOCC(CO)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES