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DG O-24:5_4:0
SpectraBase Compound ID cLgKYgqVzp
InChI InChI=1S/C31H52O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-34-29-30(28-32)35-31(33)26-4-2/h5-6,8-9,11-12,14-15,17-18,30,32H,3-4,7,10,13,16,19-29H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
InChIKey WJSXFUFEYSGZBP-AAQCHOMXNA-N
Mol Weight 488.8 g/mol
Molecular Formula C31H52O4
Exact Mass 488.38656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K7q4gGnf1ce
Name DG O-24:5_4:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.386560150 u
Formula C31H52O4
InChI InChI=1S/C31H52O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-34-29-30(28-32)35-31(33)26-4-2/h5-6,8-9,11-12,14-15,17-18,30,32H,3-4,7,10,13,16,19-29H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
InChIKey WJSXFUFEYSGZBP-AAQCHOMXNA-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 CCCC(=O)OC(CO)COCCCCCCCC\C=C/C\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