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DG O-19:2_2:0
SpectraBase Compound ID 5WhTnBX55nq
InChI InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-22-24(21-25)28-23(2)26/h8-9,11-12,24-25H,3-7,10,13-22H2,1-2H3/b9-8-,12-11-
InChIKey GETMBPKPWXDHGH-MURFETPANA-N
Mol Weight 396.6 g/mol
Molecular Formula C24H44O4
Exact Mass 396.32396 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FR79q9GkcaB
Name DG O-19:2_2:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 396.323959893 u
Formula C24H44O4
InChI InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-22-24(21-25)28-23(2)26/h8-9,11-12,24-25H,3-7,10,13-22H2,1-2H3/b9-8-,12-11-
InChIKey GETMBPKPWXDHGH-MURFETPANA-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 CCCCCC\C=C/C\C=C/CCCCCCCCOCC(CO)OC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES