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Cer 22:1;2O/18:0;O(FA 14:0)
SpectraBase Compound ID DLjD4IsduJU
InChI InChI=1S/C54H105NO5/c1-3-5-7-9-11-13-15-16-17-18-20-23-27-30-34-38-42-46-52(57)51(50-56)55-53(58)47-43-39-35-31-28-24-21-19-22-25-29-33-37-41-45-49-60-54(59)48-44-40-36-32-26-14-12-10-8-6-4-2/h42,46,51-52,56-57H,3-41,43-45,47-50H2,1-2H3,(H,55,58)/b46-42+
InChIKey GNLHSAKASQPVLI-IFJLIMJSNA-N
Mol Weight 848.4 g/mol
Molecular Formula C54H105NO5
Exact Mass 847.799275 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 78lUylgXN58
Name Cer 22:1;2O/18:0;O(FA 14:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 847.799275480 u
Formula C54H105NO5
InChI InChI=1S/C54H105NO5/c1-3-5-7-9-11-13-15-16-17-18-20-23-27-30-34-38-42-46-52(57)51(50-56)55-53(58)47-43-39-35-31-28-24-21-19-22-25-29-33-37-41-45-49-60-54(59)48-44-40-36-32-26-14-12-10-8-6-4-2/h42,46,51-52,56-57H,3-41,43-45,47-50H2,1-2H3,(H,55,58)/b46-42+
InChIKey GNLHSAKASQPVLI-IFJLIMJSNA-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 CCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES