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Cer 14:1;3O/16:2
SpectraBase Compound ID AWIzlYMB4Ld
InChI InChI=1S/C30H55NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-29(34)31-27(26-32)30(35)28(33)24-22-20-18-12-10-8-6-4-2/h12,15-16,18-19,21,27-28,30,32-33,35H,3-11,13-14,17,20,22-26H2,1-2H3,(H,31,34)/b16-15-,18-12+,21-19-
InChIKey OMCNNVFYOUXEQC-DAGOZECUNA-N
Mol Weight 493.8 g/mol
Molecular Formula C30H55NO4
Exact Mass 493.413109 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8pSdHvvihHR
Name Cer 14:1;3O/16:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.413109251 u
Formula C30H55NO4
InChI InChI=1S/C30H55NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-29(34)31-27(26-32)30(35)28(33)24-22-20-18-12-10-8-6-4-2/h12,15-16,18-19,21,27-28,30,32-33,35H,3-11,13-14,17,20,22-26H2,1-2H3,(H,31,34)/b16-15-,18-12+,21-19-
InChIKey OMCNNVFYOUXEQC-DAGOZECUNA-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 CCCCCCCC\C=C/C\C=C/CCC(=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