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DG O-16:2_19:1
SpectraBase Compound ID 5LMrSmHA0PN
InChI InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(40)42-37(35-39)36-41-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h8,10,14,16,19-20,37,39H,3-7,9,11-13,15,17-18,21-36H2,1-2H3/b10-8-,16-14-,20-19-
InChIKey VYHMSPQXHQCNPH-ZWABBIBGNA-N
Mol Weight 591.0 g/mol
Molecular Formula C38H70O4
Exact Mass 590.527411 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IR71jGMmScc
Name DG O-16:2_19:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 590.527410730 u
Formula C38H70O4
InChI InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(40)42-37(35-39)36-41-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h8,10,14,16,19-20,37,39H,3-7,9,11-13,15,17-18,21-36H2,1-2H3/b10-8-,16-14-,20-19-
InChIKey VYHMSPQXHQCNPH-ZWABBIBGNA-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/CCCCCCCC(=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