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Cer 14:1;3O/15:1
SpectraBase Compound ID DSPmhzC1PtO
InChI InChI=1S/C29H55NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-28(33)30-26(25-31)29(34)27(32)23-21-19-17-12-10-8-6-4-2/h11-13,17,26-27,29,31-32,34H,3-10,14-16,18-25H2,1-2H3,(H,30,33)/b13-11-,17-12+
InChIKey SMFBTWDECNDCBH-RTNVFWHRNA-N
Mol Weight 481.8 g/mol
Molecular Formula C29H55NO4
Exact Mass 481.413109 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 16QX96Z2K2J
Name Cer 14:1;3O/15:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.413109251 u
Formula C29H55NO4
InChI InChI=1S/C29H55NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-28(33)30-26(25-31)29(34)27(32)23-21-19-17-12-10-8-6-4-2/h11-13,17,26-27,29,31-32,34H,3-10,14-16,18-25H2,1-2H3,(H,30,33)/b13-11-,17-12+
InChIKey SMFBTWDECNDCBH-RTNVFWHRNA-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-H]-
SMILES CCCCC\C=C/CCCCCCCC(=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