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DG O-18:3_15:1
SpectraBase Compound ID DkDfm5wnH3L
InChI InChI=1S/C36H64O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39-34-35(33-37)40-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,35,37H,3-4,6,8-10,15-16,19-34H2,1-2H3/b7-5-,13-11-,14-12-,18-17-
InChIKey YBWFNCVUYYMNCL-JLKQYBQHNA-N
Mol Weight 560.9 g/mol
Molecular Formula C36H64O4
Exact Mass 560.480461 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4f6jGKLUzwV
Name DG O-18:3_15:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 560.480460537 u
Formula C36H64O4
InChI InChI=1S/C36H64O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39-34-35(33-37)40-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,35,37H,3-4,6,8-10,15-16,19-34H2,1-2H3/b7-5-,13-11-,14-12-,18-17-
InChIKey YBWFNCVUYYMNCL-JLKQYBQHNA-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 CCCCC\C=C/CCCCCCCC(=O)OC(CO)COCCCCCCCC\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