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DG O-16:2_20:1
SpectraBase Compound ID A0jXW7lAPTS
InChI InChI=1S/C39H72O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(41)43-38(36-40)37-42-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h8,10,14,16-17,19,38,40H,3-7,9,11-13,15,18,20-37H2,1-2H3/b10-8-,16-14-,19-17-
InChIKey HWLFWSNLODFYGM-UZWOGYHONA-N
Mol Weight 605.0 g/mol
Molecular Formula C39H72O4
Exact Mass 604.543061 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AB845mIkZdK
Name DG O-16:2_20:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 604.543060794 u
Formula C39H72O4
InChI InChI=1S/C39H72O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(41)43-38(36-40)37-42-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h8,10,14,16-17,19,38,40H,3-7,9,11-13,15,18,20-37H2,1-2H3/b10-8-,16-14-,19-17-
InChIKey HWLFWSNLODFYGM-UZWOGYHONA-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 CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES