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Cer 24:1;2O/14:1;O(FA 19:2)
SpectraBase Compound ID 22gL0hqJ3YC
InChI InChI=1S/C57H105NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-37-41-45-49-55(60)54(53-59)58-56(61)50-46-42-38-34-30-28-32-36-40-44-48-52-63-57(62)51-47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-4-2/h14,16,20,25,32,36,45,49,54-55,59-60H,3-13,15,17-19,21-24,26-31,33-35,37-44,46-48,50-53H2,1-2H3,(H,58,61)/b16-14-,25-20-,36-32-,49-45+
InChIKey CYCOXHNDNZGTPN-UEPJSLGINA-N
Mol Weight 884.5 g/mol
Molecular Formula C57H105NO5
Exact Mass 883.799275 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Fm4t0QCEbms
Name Cer 24:1;2O/14:1;O(FA 19:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 883.799275480 u
Formula C57H105NO5
InChI InChI=1S/C57H105NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-37-41-45-49-55(60)54(53-59)58-56(61)50-46-42-38-34-30-28-32-36-40-44-48-52-63-57(62)51-47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-4-2/h14,16,20,25,32,36,45,49,54-55,59-60H,3-13,15,17-19,21-24,26-31,33-35,37-44,46-48,50-53H2,1-2H3,(H,58,61)/b16-14-,25-20-,36-32-,49-45+
InChIKey CYCOXHNDNZGTPN-UEPJSLGINA-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 CCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES