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SM 26:1;2O/2:0
SpectraBase Compound ID 69s2ndjC6R7
InChI InChI=1S/C33H67N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-33(37)32(34-31(2)36)30-41-42(38,39)40-29-28-35(3,4)5/h26-27,32-33,37H,6-25,28-30H2,1-5H3,(H-,34,36,38,39)/b27-26+
InChIKey OHCJOJFJJOXLCI-CYYJNZCTNA-N
Mol Weight 618.9 g/mol
Molecular Formula C33H67N2O6P
Exact Mass 618.473675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IfOuVEtqZ7k
Name SM 26:1;2O/2:0
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 618.473674877 u
Formula C33H67N2O6P
InChI InChI=1S/C33H67N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-33(37)32(34-31(2)36)30-41-42(38,39)40-29-28-35(3,4)5/h26-27,32-33,37H,6-25,28-30H2,1-5H3,(H-,34,36,38,39)/b27-26+
InChIKey OHCJOJFJJOXLCI-CYYJNZCTNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCCC\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