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Cer 16:0;2O/22:4;(3OH)(FA 21:3)
SpectraBase Compound ID I48FSPNyugN
InChI InChI=1S/C59H103NO5/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-59(64)65-55(50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-35-21-18-15-12-9-6-3/h17,20,22,24-28,30-33,38,41,55-57,61-62H,4-16,18-19,21,23,29,34-37,39-40,42-54H2,1-3H3,(H,60,63)/b20-17-,24-22+,27-25-,28-26+,32-30+,33-31-,41-38-
InChIKey OJYSYGAZJPXMHL-NKLHRQJRNA-N
Mol Weight 906.5 g/mol
Molecular Formula C59H103NO5
Exact Mass 905.783625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1g2rHb7CIyJ
Name Cer 16:0;2O/22:4;(3OH)(FA 21:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 905.783625416 u
Formula C59H103NO5
InChI InChI=1S/C59H103NO5/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-59(64)65-55(50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-35-21-18-15-12-9-6-3/h17,20,22,24-28,30-33,38,41,55-57,61-62H,4-16,18-19,21,23,29,34-37,39-40,42-54H2,1-3H3,(H,60,63)/b20-17-,24-22+,27-25-,28-26+,32-30+,33-31-,41-38-
InChIKey OJYSYGAZJPXMHL-NKLHRQJRNA-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 CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES