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Cer 14:2;3O/12:0
SpectraBase Compound ID 8R98eV6Buog
InChI InChI=1S/C26H49NO4/c1-3-5-7-9-11-13-15-17-19-21-25(30)27-23(22-28)26(31)24(29)20-18-16-14-12-10-8-6-4-2/h4,6,12,14,23-24,26,28-29,31H,3,5,7-11,13,15-22H2,1-2H3,(H,27,30)/b6-4+,14-12+
InChIKey LIWRSLWZTRWLKV-LZUOLKHINA-N
Mol Weight 439.7 g/mol
Molecular Formula C26H49NO4
Exact Mass 439.366159 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JTdwxvWY086
Name Cer 14:2;3O/12:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.366159058 u
Formula C26H49NO4
InChI InChI=1S/C26H49NO4/c1-3-5-7-9-11-13-15-17-19-21-25(30)27-23(22-28)26(31)24(29)20-18-16-14-12-10-8-6-4-2/h4,6,12,14,23-24,26,28-29,31H,3,5,7-11,13,15-22H2,1-2H3,(H,27,30)/b6-4+,14-12+
InChIKey LIWRSLWZTRWLKV-LZUOLKHINA-N
Ion Polarity N
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+CH3COO]-
SMILES CCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES