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PE-Cer 18:0;2O/18:0
SpectraBase Compound ID A4iiefkBV0a
InChI InChI=1S/C38H79N2O6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37,41H,3-35,39H2,1-2H3,(H,40,42)(H,43,44)
InChIKey QLNMOWXHHHCCNW-UHFFFAOYNA-N
Mol Weight 691.0 g/mol
Molecular Formula C38H79N2O6P
Exact Mass 690.567575 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FMl6pu6iPCT
Name PE-Cer 18:0;2O/18:0
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 690.567575264 u
Formula C38H79N2O6P
InChI InChI=1S/C38H79N2O6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37,41H,3-35,39H2,1-2H3,(H,40,42)(H,43,44)
InChIKey QLNMOWXHHHCCNW-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 CCCCCCCCCCCCCCCCCC(=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