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Cer 18:0;2O/22:4;(3OH)(FA 16:3)
SpectraBase Compound ID IAX5RY0Acnf
InChI InChI=1S/C56H97NO5/c1-4-7-10-13-16-19-22-25-26-27-28-31-32-35-38-41-44-47-52(62-56(61)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-55(60)57-53(51-58)54(59)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h9,12,15-16,18-19,21,24-26,28,31,35,38,52-54,58-59H,4-8,10-11,13-14,17,20,22-23,27,29-30,32-34,36-37,39-51H2,1-3H3,(H,57,60)/b12-9+,18-15+,19-16-,24-21-,26-25-,31-28-,38-35-
InChIKey PHABSSCJRFCLRA-KASVDVMTNA-N
Mol Weight 864.4 g/mol
Molecular Formula C56H97NO5
Exact Mass 863.736675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6DWscDzaPdU
Name Cer 18:0;2O/22:4;(3OH)(FA 16:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 863.736675222 u
Formula C56H97NO5
InChI InChI=1S/C56H97NO5/c1-4-7-10-13-16-19-22-25-26-27-28-31-32-35-38-41-44-47-52(62-56(61)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-55(60)57-53(51-58)54(59)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h9,12,15-16,18-19,21,24-26,28,31,35,38,52-54,58-59H,4-8,10-11,13-14,17,20,22-23,27,29-30,32-34,36-37,39-51H2,1-3H3,(H,57,60)/b12-9+,18-15+,19-16-,24-21-,26-25-,31-28-,38-35-
InChIKey PHABSSCJRFCLRA-KASVDVMTNA-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 CCCCCCCCCCCCCCCC(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/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES