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Cer 16:1;2O/17:1
SpectraBase Compound ID HNGzgHTuxk0
InChI InChI=1S/C33H63NO3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(37)34-31(30-35)32(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,26,28,31-32,35-36H,3-14,17-25,27,29-30H2,1-2H3,(H,34,37)/b16-15-,28-26+
InChIKey REWOOBZIGDWGDI-AIBXHCPPNA-N
Mol Weight 521.9 g/mol
Molecular Formula C33H63NO3
Exact Mass 521.480795 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JplzaC79k3G
Name Cer 16:1;2O/17:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.480794890 u
Formula C33H63NO3
InChI InChI=1S/C33H63NO3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(37)34-31(30-35)32(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,26,28,31-32,35-36H,3-14,17-25,27,29-30H2,1-2H3,(H,34,37)/b16-15-,28-26+
InChIKey REWOOBZIGDWGDI-AIBXHCPPNA-N
Ion Polarity P
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 CCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES