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PE-Cer 26:0;2O/26:7
SpectraBase Compound ID FEceFGvHVsG
InChI InChI=1S/C54H97N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-54(58)56-52(51-62-63(59,60)61-50-49-55)53(57)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,40,42,52-53,57H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-39,41,43-51,55H2,1-2H3,(H,56,58)(H,59,60)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-,42-40-
InChIKey RKQNLYXLJRHWNB-CMBHLWEDNA-N
Mol Weight 901.4 g/mol
Molecular Formula C54H97N2O6P
Exact Mass 900.708426 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LQovJQS2dlf
Name PE-Cer 26:0;2O/26:7
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 900.708425843 u
Formula C54H97N2O6P
InChI InChI=1S/C54H97N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-54(58)56-52(51-62-63(59,60)61-50-49-55)53(57)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,40,42,52-53,57H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-39,41,43-51,55H2,1-2H3,(H,56,58)(H,59,60)/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-,42-40-
InChIKey RKQNLYXLJRHWNB-CMBHLWEDNA-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 CCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP(O)(=O)OCCN)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES