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DG O-18:5_3:0
SpectraBase Compound ID 6A8bRssxcb9
InChI InChI=1S/C24H38O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-22-23(21-25)28-24(26)4-2/h5-6,8-9,11-12,14-15,17-18,23,25H,3-4,7,10,13,16,19-22H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
InChIKey LQYHEESZPNTMPB-AAQCHOMXNA-N
Mol Weight 390.6 g/mol
Molecular Formula C24H38O4
Exact Mass 390.27701 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3WY7GFGycYL
Name DG O-18:5_3:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 390.277009700 u
Formula C24H38O4
InChI InChI=1S/C24H38O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-22-23(21-25)28-24(26)4-2/h5-6,8-9,11-12,14-15,17-18,23,25H,3-4,7,10,13,16,19-22H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
InChIKey LQYHEESZPNTMPB-AAQCHOMXNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCOCC(CO)OC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES