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Cer 19:0;2O/18:2;(3OH)(FA 20:4)
SpectraBase Compound ID 5NNFuC8teWQ
InChI InChI=1S/C57H101NO5/c1-4-7-10-13-16-19-22-25-27-28-29-32-35-38-41-44-47-50-57(62)63-53(48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)51-56(61)58-54(52-59)55(60)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,24-25,27,29-30,32,38,41,53-55,59-60H,4-15,17,20,22-23,26,28,31,33-37,39-40,42-52H2,1-3H3,(H,58,61)/b19-16-,21-18+,27-25-,30-24+,32-29-,41-38-
InChIKey ATUNNSHTMHXKJX-AMOZIUSBNA-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 GkpI8i3is6h
Name Cer 19:0;2O/18:2;(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 879.767975351 u
Formula C57H101NO5
InChI InChI=1S/C57H101NO5/c1-4-7-10-13-16-19-22-25-27-28-29-32-35-38-41-44-47-50-57(62)63-53(48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)51-56(61)58-54(52-59)55(60)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,18-19,21,24-25,27,29-30,32,38,41,53-55,59-60H,4-15,17,20,22-23,26,28,31,33-37,39-40,42-52H2,1-3H3,(H,58,61)/b19-16-,21-18+,27-25-,30-24+,32-29-,41-38-
InChIKey ATUNNSHTMHXKJX-AMOZIUSBNA-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(CCCCCC\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