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DG O-18:4_8:0
SpectraBase Compound ID CZMyx9AmnfY
InChI InChI=1S/C29H50O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-32-27-28(26-30)33-29(31)24-22-20-8-6-4-2/h5,7,10-11,13-14,16-17,28,30H,3-4,6,8-9,12,15,18-27H2,1-2H3/b7-5-,11-10-,14-13-,17-16-
InChIKey QQDKTUFNPMHYER-ZRENGBSJNA-N
Mol Weight 462.7 g/mol
Molecular Formula C29H50O4
Exact Mass 462.37091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3flEDpbDl5j
Name DG O-18:4_8:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 462.370910086 u
Formula C29H50O4
InChI InChI=1S/C29H50O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-32-27-28(26-30)33-29(31)24-22-20-8-6-4-2/h5,7,10-11,13-14,16-17,28,30H,3-4,6,8-9,12,15,18-27H2,1-2H3/b7-5-,11-10-,14-13-,17-16-
InChIKey QQDKTUFNPMHYER-ZRENGBSJNA-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(=O)OC(CO)COCCCCC\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