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DG O-19:2_26:0
SpectraBase Compound ID FAoHRngTZBU
InChI InChI=1S/C48H92O4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-48(50)52-47(45-49)46-51-44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h14,16,20,28,47,49H,3-13,15,17-19,21-27,29-46H2,1-2H3/b16-14-,28-20-
InChIKey OXRBRUFOHLCTBC-XSWRHYEBNA-N
Mol Weight 733.3 g/mol
Molecular Formula C48H92O4
Exact Mass 732.699561 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9yWuCjfHTMv
Name DG O-19:2_26:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 732.699561438 u
Formula C48H92O4
InChI InChI=1S/C48H92O4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-48(50)52-47(45-49)46-51-44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h14,16,20,28,47,49H,3-13,15,17-19,21-27,29-46H2,1-2H3/b16-14-,28-20-
InChIKey OXRBRUFOHLCTBC-XSWRHYEBNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(=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