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DG O-19:2_16:0
SpectraBase Compound ID 6wa7o1NNSxp
InChI InChI=1S/C38H72O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41-36-37(35-39)42-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,18-19,37,39H,3-12,14,16-17,20-36H2,1-2H3/b15-13-,19-18-
InChIKey WCXIUSIUSYIJFE-WITMPDRSNA-N
Mol Weight 593.0 g/mol
Molecular Formula C38H72O4
Exact Mass 592.543061 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4f6jGJFygCa
Name DG O-19:2_16:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 592.543060794 u
Formula C38H72O4
InChI InChI=1S/C38H72O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41-36-37(35-39)42-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,18-19,37,39H,3-12,14,16-17,20-36H2,1-2H3/b15-13-,19-18-
InChIKey WCXIUSIUSYIJFE-WITMPDRSNA-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 CCCCCCCCCCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES