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PE-Cer 14:0;2O/19:0
SpectraBase Compound ID 4RMNgBBkoQC
InChI InChI=1S/C35H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-12-10-8-6-4-2/h33-34,38H,3-32,36H2,1-2H3,(H,37,39)(H,40,41)
InChIKey QKEVLBLEBPBROE-UHFFFAOYNA-N
Mol Weight 649.0 g/mol
Molecular Formula C35H73N2O6P
Exact Mass 648.520625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I62Am7UkzBV
Name PE-Cer 14:0;2O/19:0
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.520625071 u
Formula C35H73N2O6P
InChI InChI=1S/C35H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-12-10-8-6-4-2/h33-34,38H,3-32,36H2,1-2H3,(H,37,39)(H,40,41)
InChIKey QKEVLBLEBPBROE-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCCN)C(O)CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES