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Cer 18:1;2O/7:0
SpectraBase Compound ID DrP9WfigKbv
InChI InChI=1S/C25H49NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-24(28)23(22-27)26-25(29)21-19-8-6-4-2/h18,20,23-24,27-28H,3-17,19,21-22H2,1-2H3,(H,26,29)/b20-18+
InChIKey WTHAYBYLAKKOLW-CZIZESTLNA-N
Mol Weight 411.7 g/mol
Molecular Formula C25H49NO3
Exact Mass 411.371244 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1otzd8dzZoL
Name Cer 18:1;2O/7:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 411.371244439 u
Formula C25H49NO3
InChI InChI=1S/C25H49NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-24(28)23(22-27)26-25(29)21-19-8-6-4-2/h18,20,23-24,27-28H,3-17,19,21-22H2,1-2H3,(H,26,29)/b20-18+
InChIKey WTHAYBYLAKKOLW-CZIZESTLNA-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+H]+
SMILES CCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES