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DG O-21:1_16:2
SpectraBase Compound ID 77wTZTNPZMK
InChI InChI=1S/C40H74O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43-38-39(37-41)44-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,14,16,18-19,39,41H,3-7,9,11-13,15,17,20-38H2,1-2H3/b10-8-,16-14-,19-18-
InChIKey WFFWYOXGLPZPGS-CDHIEHIBNA-N
Mol Weight 619.0 g/mol
Molecular Formula C40H74O4
Exact Mass 618.558711 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CvvElKzh6Um
Name DG O-21:1_16:2
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 618.558710859 u
Formula C40H74O4
InChI InChI=1S/C40H74O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43-38-39(37-41)44-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,14,16,18-19,39,41H,3-7,9,11-13,15,17,20-38H2,1-2H3/b10-8-,16-14-,19-18-
InChIKey WFFWYOXGLPZPGS-CDHIEHIBNA-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 CCCCCCCCC\C=C/CCCCCCCCCCOCC(CO)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES