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Cer 23:1;2O/12:0;(3OH)
SpectraBase Compound ID A63rjuyulm0
InChI InChI=1S/C35H69NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(39)33(31-37)36-35(40)30-32(38)28-26-24-22-10-8-6-4-2/h27,29,32-34,37-39H,3-26,28,30-31H2,1-2H3,(H,36,40)/b29-27+
InChIKey RQMSLGRRFSHOOO-ORIPQNMZNA-N
Mol Weight 567.9 g/mol
Molecular Formula C35H69NO4
Exact Mass 567.52266 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DzBLX6AHi92
Name Cer 23:1;2O/12:0;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 567.522659702 u
Formula C35H69NO4
InChI InChI=1S/C35H69NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(39)33(31-37)36-35(40)30-32(38)28-26-24-22-10-8-6-4-2/h27,29,32-34,37-39H,3-26,28,30-31H2,1-2H3,(H,36,40)/b29-27+
InChIKey RQMSLGRRFSHOOO-ORIPQNMZNA-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 CCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC(O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES