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Cer 16:1;3O/26:1
SpectraBase Compound ID JO2M0fokS93
InChI InChI=1S/C42H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-14-12-10-8-6-4-2/h22-23,28,30,39-40,42,44-45,47H,3-21,24-27,29,31-38H2,1-2H3,(H,43,46)/b23-22-,30-28+
InChIKey CAKUPKYLPOZPNH-RQGLEJPANA-N
Mol Weight 664.1 g/mol
Molecular Formula C42H81NO4
Exact Mass 663.61656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K4SHMhfuBdQ
Name Cer 16:1;3O/26:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 663.616560088 u
Formula C42H81NO4
InChI InChI=1S/C42H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-14-12-10-8-6-4-2/h22-23,28,30,39-40,42,44-45,47H,3-21,24-27,29,31-38H2,1-2H3,(H,43,46)/b23-22-,30-28+
InChIKey CAKUPKYLPOZPNH-RQGLEJPANA-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-H]-
SMILES CCCCCCCCCCCCCC\C=C/CCCCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES