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Cer 13:1;3O/15:1;(2OH)
SpectraBase Compound ID BpifNVFO7cw
InChI InChI=1S/C28H53NO5/c1-3-5-7-9-11-12-13-14-16-18-20-22-26(32)28(34)29-24(23-30)27(33)25(31)21-19-17-15-10-8-6-4-2/h10-12,15,24-27,30-33H,3-9,13-14,16-23H2,1-2H3,(H,29,34)/b12-11-,15-10+
InChIKey CJCFMYNHEVYUPY-ZNMZFKHXNA-N
Mol Weight 483.7 g/mol
Molecular Formula C28H53NO5
Exact Mass 483.392374 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KM6t5UOztUb
Name Cer 13:1;3O/15:1;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.392373806 u
Formula C28H53NO5
InChI InChI=1S/C28H53NO5/c1-3-5-7-9-11-12-13-14-16-18-20-22-26(32)28(34)29-24(23-30)27(33)25(31)21-19-17-15-10-8-6-4-2/h10-12,15,24-27,30-33H,3-9,13-14,16-23H2,1-2H3,(H,29,34)/b12-11-,15-10+
InChIKey CJCFMYNHEVYUPY-ZNMZFKHXNA-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 CCCCC\C=C/CCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCC\C=C\CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES