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Cer 19:0;2O/20:4;(3OH)(FA 18:2)
SpectraBase Compound ID 5Rxk4Yf7IJN
InChI InChI=1S/C57H101NO5/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-53(63-57(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,23,25-26,28,33,36,42,45,53-55,59-60H,4-15,18,21-22,24,27,29-32,34-35,37-41,43-44,46-52H2,1-3H3,(H,58,61)/b19-16-,20-17+,26-23+,28-25-,36-33-,45-42-
InChIKey JAZQYHYUHFPTHZ-MNGACMJMNA-N
Mol Weight 880.4 g/mol
Molecular Formula C57H101NO5
Exact Mass 879.767975 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BeDlUhEJ83M
Name Cer 19:0;2O/20:4;(3OH)(FA 18:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 879.767975351 u
Formula C57H101NO5
InChI InChI=1S/C57H101NO5/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-53(63-57(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,23,25-26,28,33,36,42,45,53-55,59-60H,4-15,18,21-22,24,27,29-32,34-35,37-41,43-44,46-52H2,1-3H3,(H,58,61)/b19-16-,20-17+,26-23+,28-25-,36-33-,45-42-
InChIKey JAZQYHYUHFPTHZ-MNGACMJMNA-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(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC\C=C\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES