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PE-Cer 18:0;2O/22:0;O
SpectraBase Compound ID DclkKe1fs9u
InChI InChI=1S/C42H87N2O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-39(45)37-42(47)44-40(38-51-52(48,49)50-36-35-43)41(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h39-41,45-46H,3-38,43H2,1-2H3,(H,44,47)(H,48,49)
InChIKey OSVHRRSLXIBUKK-UHFFFAOYNA-N
Mol Weight 763.1 g/mol
Molecular Formula C42H87N2O7P
Exact Mass 762.62509 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4s1cQ6kykVS
Name PE-Cer 18:0;2O/22:0;O
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 762.625090140 u
Formula C42H87N2O7P
InChI InChI=1S/C42H87N2O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-39(45)37-42(47)44-40(38-51-52(48,49)50-36-35-43)41(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h39-41,45-46H,3-38,43H2,1-2H3,(H,44,47)(H,48,49)
InChIKey OSVHRRSLXIBUKK-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 CCCCCCCCCCCCCCCCCCCC(O)CC(=O)NC(COP(O)(=O)OCCN)C(O)CCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES