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PE-Cer 13:0;2O/17:0;O
SpectraBase Compound ID Ht1XxRLakDT
InChI InChI=1S/C32H67N2O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-29(35)27-32(37)34-30(28-41-42(38,39)40-26-25-33)31(36)24-22-20-18-12-10-8-6-4-2/h29-31,35-36H,3-28,33H2,1-2H3,(H,34,37)(H,38,39)
InChIKey YXWSOFOXEXCOIO-UHFFFAOYNA-N
Mol Weight 622.9 g/mol
Molecular Formula C32H67N2O7P
Exact Mass 622.468589 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4w1B3hTgplP
Name PE-Cer 13:0;2O/17:0;O
Classification Sphingolipids [SP]
Comments Ceramide phosphoethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 622.468589496 u
Formula C32H67N2O7P
InChI InChI=1S/C32H67N2O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-29(35)27-32(37)34-30(28-41-42(38,39)40-26-25-33)31(36)24-22-20-18-12-10-8-6-4-2/h29-31,35-36H,3-28,33H2,1-2H3,(H,34,37)(H,38,39)
InChIKey YXWSOFOXEXCOIO-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 CCCCCCCCCCCCCCC(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