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DG O-22:4_6:0
SpectraBase Compound ID KMf7JWWvjd0
InChI InChI=1S/C31H54O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-34-29-30(28-32)35-31(33)26-24-6-4-2/h5,7,9-10,12-13,15-16,30,32H,3-4,6,8,11,14,17-29H2,1-2H3/b7-5-,10-9-,13-12-,16-15-
InChIKey CLPSUYFADAEQNO-KUXGPOOQNA-N
Mol Weight 490.8 g/mol
Molecular Formula C31H54O4
Exact Mass 490.40221 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EbC2SIPqN4W
Name DG O-22:4_6:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.402210215 u
Formula C31H54O4
InChI InChI=1S/C31H54O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-34-29-30(28-32)35-31(33)26-24-6-4-2/h5,7,9-10,12-13,15-16,30,32H,3-4,6,8,11,14,17-29H2,1-2H3/b7-5-,10-9-,13-12-,16-15-
InChIKey CLPSUYFADAEQNO-KUXGPOOQNA-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 CCCCCC(=O)OC(CO)COCCCCCCCCC\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