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Cer 16:0;2O/22:4;(3OH)(FA 18:3)
SpectraBase Compound ID GTu6Tys8A5Q
InChI InChI=1S/C56H97NO5/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-35-38-41-44-47-52(62-56(61)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)50-55(60)57-53(51-58)54(59)48-45-42-39-36-32-21-18-15-12-9-6-3/h8,11,14,16-17,19-20,23-24,26,29-30,35,38,52-54,58-59H,4-7,9-10,12-13,15,18,21-22,25,27-28,31-34,36-37,39-51H2,1-3H3,(H,57,60)/b11-8+,17-14+,19-16-,23-20+,26-24-,30-29-,38-35-
InChIKey HYUWBWOHDFWRIO-PFXASFIQNA-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 5H3Rko6fCm7
Name Cer 16:0;2O/22:4;(3OH)(FA 18:3)
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/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-35-38-41-44-47-52(62-56(61)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)50-55(60)57-53(51-58)54(59)48-45-42-39-36-32-21-18-15-12-9-6-3/h8,11,14,16-17,19-20,23-24,26,29-30,35,38,52-54,58-59H,4-7,9-10,12-13,15,18,21-22,25,27-28,31-34,36-37,39-51H2,1-3H3,(H,57,60)/b11-8+,17-14+,19-16-,23-20+,26-24-,30-29-,38-35-
InChIKey HYUWBWOHDFWRIO-PFXASFIQNA-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+HCOO]-
SMILES CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C\C=C\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES