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DG 39:4
SpectraBase Compound ID GMPB1H4fUWn
InChI InChI=1S/C42H74O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-10-8-6-4-2/h5,7,11-12,14-15,17-18,40,43H,3-4,6,8-10,13,16,19-39H2,1-2H3/b7-5-,12-11-,15-14-,18-17-
InChIKey UPBTVFLEPLARFK-XWVIRPHINA-N
Mol Weight 659.0 g/mol
Molecular Formula C42H74O5
Exact Mass 658.553625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7QBgzzOkWAB
Name DG 39:4
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 658.553625478 u
Formula C42H74O5
InChI InChI=1S/C42H74O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-10-8-6-4-2/h5,7,11-12,14-15,17-18,40,43H,3-4,6,8-10,13,16,19-39H2,1-2H3/b7-5-,12-11-,15-14-,18-17-
InChIKey UPBTVFLEPLARFK-XWVIRPHINA-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+Na]+
SMILES CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCC\C=C/C\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