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PE-Cer 13:0;2O/23:0;O
SpectraBase Compound ID Jplds7S9vu8
InChI InChI=1S/C38H79N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-35(41)33-38(43)40-36(34-47-48(44,45)46-32-31-39)37(42)30-28-26-24-12-10-8-6-4-2/h35-37,41-42H,3-34,39H2,1-2H3,(H,40,43)(H,44,45)
InChIKey HQJYYJVIMUSKFI-UHFFFAOYNA-N
Mol Weight 707.0 g/mol
Molecular Formula C38H79N2O7P
Exact Mass 706.56249 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ga2MvpZgjps
Name PE-Cer 13:0;2O/23:0;O
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 706.562489883 u
Formula C38H79N2O7P
InChI InChI=1S/C38H79N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-35(41)33-38(43)40-36(34-47-48(44,45)46-32-31-39)37(42)30-28-26-24-12-10-8-6-4-2/h35-37,41-42H,3-34,39H2,1-2H3,(H,40,43)(H,44,45)
InChIKey HQJYYJVIMUSKFI-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 CCCCCCCCCCCCCCCCCCCCC(O)CC(=O)NC(COP(O)(=O)OCCN)C(O)CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES