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Cer 24:0;2O/16:1;O(FA 21:1)
SpectraBase Compound ID 2H8UgDduPQ7
InChI InChI=1S/C61H117NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-29-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-30-28-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,30,34,58-59,63-64H,3-19,21,23-29,31-33,35-57H2,1-2H3,(H,62,65)/b22-20-,34-30-
InChIKey WQBOCAJFIDHCQH-BTJTWMPUNA-N
Mol Weight 944.6 g/mol
Molecular Formula C61H117NO5
Exact Mass 943.893176 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5JdLOO1lRas
Name Cer 24:0;2O/16:1;O(FA 21:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 943.893175866 u
Formula C61H117NO5
InChI InChI=1S/C61H117NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-29-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-30-28-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-4-2/h20,22,30,34,58-59,63-64H,3-19,21,23-29,31-33,35-57H2,1-2H3,(H,62,65)/b22-20-,34-30-
InChIKey WQBOCAJFIDHCQH-BTJTWMPUNA-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 CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES