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Cer 17:0;2O/22:2;(3OH)(FA 20:4)
SpectraBase Compound ID J3rxz3DYSZp
InChI InChI=1S/C59H105NO5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-55(65-59(64)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-36-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,32,34,40,43,55-57,61-62H,4-15,18,21-24,29-31,33,35-39,41-42,44-54H2,1-3H3,(H,60,63)/b19-16-,20-17-,27-25-,28-26-,34-32-,43-40-
InChIKey FJAMHFPMMGXNTQ-JDWUJDOUNA-N
Mol Weight 908.5 g/mol
Molecular Formula C59H105NO5
Exact Mass 907.799275 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CvOtfZ8j95T
Name Cer 17:0;2O/22:2;(3OH)(FA 20:4)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 907.799275480 u
Formula C59H105NO5
InChI InChI=1S/C59H105NO5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-55(65-59(64)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-36-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,32,34,40,43,55-57,61-62H,4-15,18,21-24,29-31,33,35-39,41-42,44-54H2,1-3H3,(H,60,63)/b19-16-,20-17-,27-25-,28-26-,34-32-,43-40-
InChIKey FJAMHFPMMGXNTQ-JDWUJDOUNA-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 CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES