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Cer 16:0;2O/22:2;(3OH)(FA 20:4)
SpectraBase Compound ID 3ohc4Hy80qZ
InChI InChI=1S/C58H103NO5/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-54(52-57(62)59-55(53-60)56(61)50-47-44-41-38-34-21-18-15-12-9-6-3)64-58(63)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,39,42,54-56,60-61H,4-15,18,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3,(H,59,62)/b19-16-,20-17-,26-24-,27-25-,33-31-,42-39-
InChIKey KAQMTGCFKFEMMY-PXEXMHOYNA-N
Mol Weight 894.5 g/mol
Molecular Formula C58H103NO5
Exact Mass 893.783625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DpW3HJgzvvt
Name Cer 16:0;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 893.783625416 u
Formula C58H103NO5
InChI InChI=1S/C58H103NO5/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-54(52-57(62)59-55(53-60)56(61)50-47-44-41-38-34-21-18-15-12-9-6-3)64-58(63)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,39,42,54-56,60-61H,4-15,18,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3,(H,59,62)/b19-16-,20-17-,26-24-,27-25-,33-31-,42-39-
InChIKey KAQMTGCFKFEMMY-PXEXMHOYNA-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(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