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Cer 14:1;3O/17:0
SpectraBase Compound ID CGBCgE19UX6
InChI InChI=1S/C31H61NO4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-30(35)32-28(27-33)31(36)29(34)25-23-21-19-12-10-8-6-4-2/h12,19,28-29,31,33-34,36H,3-11,13-18,20-27H2,1-2H3,(H,32,35)/b19-12+
InChIKey XUYIVYVQSMQPQM-XDHOZWIPNA-N
Mol Weight 511.8 g/mol
Molecular Formula C31H61NO4
Exact Mass 511.460059 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 31GXMJF54Or
Name Cer 14:1;3O/17:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.460059444 u
Formula C31H61NO4
InChI InChI=1S/C31H61NO4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-30(35)32-28(27-33)31(36)29(34)25-23-21-19-12-10-8-6-4-2/h12,19,28-29,31,33-34,36H,3-11,13-18,20-27H2,1-2H3,(H,32,35)/b19-12+
InChIKey XUYIVYVQSMQPQM-XDHOZWIPNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES