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DG O-18:3_14:1
SpectraBase Compound ID H70WoQ0wdTN
InChI InChI=1S/C35H62O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38-33-34(32-36)39-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h5,7,10-13,16-17,34,36H,3-4,6,8-9,14-15,18-33H2,1-2H3/b7-5-,12-10-,13-11-,17-16-
InChIKey XPFQTLDYPXNWNM-SGVZYWSQNA-N
Mol Weight 546.9 g/mol
Molecular Formula C35H62O4
Exact Mass 546.46481 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GtxqaeXZR3t
Name DG O-18:3_14:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 546.464810472 u
Formula C35H62O4
InChI InChI=1S/C35H62O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38-33-34(32-36)39-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h5,7,10-13,16-17,34,36H,3-4,6,8-9,14-15,18-33H2,1-2H3/b7-5-,12-10-,13-11-,17-16-
InChIKey XPFQTLDYPXNWNM-SGVZYWSQNA-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\C=C/CCCCCCCC(=O)OC(CO)COCCCCCCCC\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