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SM 29:1;2O/2:0
SpectraBase Compound ID AH2T6m89koR
InChI InChI=1S/C36H73N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-36(40)35(37-34(2)39)33-44-45(41,42)43-32-31-38(3,4)5/h29-30,35-36,40H,6-28,31-33H2,1-5H3,(H-,37,39,41,42)/b30-29+
InChIKey UZUURFMPWOWEGC-QVIHXGFCNA-N
Mol Weight 661.0 g/mol
Molecular Formula C36H73N2O6P
Exact Mass 660.520625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6knwy6QrVd9
Name SM 29:1;2O/2:0
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 660.520625071 u
Formula C36H73N2O6P
InChI InChI=1S/C36H73N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-36(40)35(37-34(2)39)33-44-45(41,42)43-32-31-38(3,4)5/h29-30,35-36,40H,6-28,31-33H2,1-5H3,(H-,37,39,41,42)/b30-29+
InChIKey UZUURFMPWOWEGC-QVIHXGFCNA-N
Ion Polarity P
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\C=C\C(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES