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DG O-14:0_16:4
SpectraBase Compound ID AxuuQ9XGoDa
InChI InChI=1S/C33H58O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(35)37-32(30-34)31-36-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,32,34H,3-4,6,8-10,12,14-16,19-21,23,25-31H2,1-2H3/b7-5-,13-11-,18-17-,24-22-
InChIKey UJUCJNZDYZZRKC-NMZZQFTHNA-N
Mol Weight 518.8 g/mol
Molecular Formula C33H58O4
Exact Mass 518.43351 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FQb2f9tcuON
Name DG O-14:0_16:4
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 518.433510344 u
Formula C33H58O4
InChI InChI=1S/C33H58O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(35)37-32(30-34)31-36-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,32,34H,3-4,6,8-10,12,14-16,19-21,23,25-31H2,1-2H3/b7-5-,13-11-,18-17-,24-22-
InChIKey UJUCJNZDYZZRKC-NMZZQFTHNA-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 CCCCCCCCCCCCCCOCC(CO)OC(=O)CC\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