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SM 33:1;2O/18:5
SpectraBase Compound ID 30EjZezQaYE
InChI InChI=1S/C56H103N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-45-47-49-55(59)54(53-64-65(61,62)63-52-51-58(3,4)5)57-56(60)50-48-46-44-42-40-38-35-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,35,40,42,46-49,54-55,59H,6-8,10,12-14,16,18-20,22-34,36-39,41,43-45,50-53H2,1-5H3,(H-,57,60,61,62)/b11-9-,17-15-,35-21-,42-40-,48-46-,49-47+
InChIKey WARJPDONWUTIRZ-NFUZEQSDNA-N
Mol Weight 931.4 g/mol
Molecular Formula C56H103N2O6P
Exact Mass 930.755376 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID D5K9YySxWQN
Name SM 33:1;2O/18:5
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 930.755376037 u
Formula C56H103N2O6P
InChI InChI=1S/C56H103N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-45-47-49-55(59)54(53-64-65(61,62)63-52-51-58(3,4)5)57-56(60)50-48-46-44-42-40-38-35-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,35,40,42,46-49,54-55,59H,6-8,10,12-14,16,18-20,22-34,36-39,41,43-45,50-53H2,1-5H3,(H-,57,60,61,62)/b11-9-,17-15-,35-21-,42-40-,48-46-,49-47+
InChIKey WARJPDONWUTIRZ-NFUZEQSDNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES