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PE-Cer 16:1;2O/15:0
SpectraBase Compound ID qmQOpWyXWC
InChI InChI=1S/C33H67N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33(37)35-31(30-41-42(38,39)40-29-28-34)32(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,31-32,36H,3-23,25,27-30,34H2,1-2H3,(H,35,37)(H,38,39)/b26-24+
InChIKey FNTUNBNZRTYPKF-SHHOIMCANA-N
Mol Weight 618.9 g/mol
Molecular Formula C33H67N2O6P
Exact Mass 618.473675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FM1y75VYeuI
Name PE-Cer 16:1;2O/15:0
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 618.473674877 u
Formula C33H67N2O6P
InChI InChI=1S/C33H67N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33(37)35-31(30-41-42(38,39)40-29-28-34)32(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,31-32,36H,3-23,25,27-30,34H2,1-2H3,(H,35,37)(H,38,39)/b26-24+
InChIKey FNTUNBNZRTYPKF-SHHOIMCANA-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 CCCCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCCN)C(O)\C=C\CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES