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PE-Cer 20:1;2O/14:0
SpectraBase Compound ID EAffooRnGSW
InChI InChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-35(39)34(33-44-45(41,42)43-32-31-37)38-36(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+
InChIKey GRMJQZGXUUCRIV-ORIPQNMZNA-N
Mol Weight 661.0 g/mol
Molecular Formula C36H73N2O6P
Exact Mass 660.520625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1VPTfcAySqj
Name PE-Cer 20:1;2O/14:0
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 660.520625071 u
Formula C36H73N2O6P
InChI InChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-35(39)34(33-44-45(41,42)43-32-31-37)38-36(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+
InChIKey GRMJQZGXUUCRIV-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 CCCCCCCCCCCCCCC\C=C\C(O)C(COP(O)(=O)OCCN)NC(=O)CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES