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Cer 17:0;2O/20:4;(3OH)(FA 21:4)
SpectraBase Compound ID 4ltpDgIowt3
InChI InChI=1S/C58H99NO5/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-58(63)64-54(49-46-43-40-37-34-32-30-26-23-20-17-14-11-8-5-2)52-57(62)59-55(53-60)56(61)50-47-44-41-38-35-24-21-18-15-12-9-6-3/h16-17,19-20,22,25-31,34,37,43,46,54-56,60-61H,4-15,18,21,23-24,32-33,35-36,38-42,44-45,47-53H2,1-3H3,(H,59,62)/b19-16+,20-17-,25-22+,28-27+,30-26-,31-29+,37-34-,46-43-
InChIKey VJEQSUWDRPFCHD-JKQLPLEHNA-N
Mol Weight 890.4 g/mol
Molecular Formula C58H99NO5
Exact Mass 889.752325 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ei85mwxttTt
Name Cer 17:0;2O/20:4;(3OH)(FA 21:4)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 889.752325287 u
Formula C58H99NO5
InChI InChI=1S/C58H99NO5/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-58(63)64-54(49-46-43-40-37-34-32-30-26-23-20-17-14-11-8-5-2)52-57(62)59-55(53-60)56(61)50-47-44-41-38-35-24-21-18-15-12-9-6-3/h16-17,19-20,22,25-31,34,37,43,46,54-56,60-61H,4-15,18,21,23-24,32-33,35-36,38-42,44-45,47-53H2,1-3H3,(H,59,62)/b19-16+,20-17-,25-22+,28-27+,30-26-,31-29+,37-34-,46-43-
InChIKey VJEQSUWDRPFCHD-JKQLPLEHNA-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(C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\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