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SM 33:0;2O/22:6
SpectraBase Compound ID 4osMKKhycjx
InChI InChI=1S/C60H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-36-37-39-41-43-45-47-49-51-53-59(63)58(57-68-69(65,66)67-56-55-62(3,4)5)61-60(64)54-52-50-48-46-44-42-40-38-35-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,35,38,42,44,48,50,58-59,63H,6-8,10,12-14,16,18-20,22,24-34,36-37,39-41,43,45-47,49,51-57H2,1-5H3,(H-,61,64,65,66)/b11-9-,17-15-,23-21-,38-35-,44-42-,50-48-
InChIKey ANVKZAHANWBEMY-BDAFLSHWNA-N
Mol Weight 987.5 g/mol
Molecular Formula C60H111N2O6P
Exact Mass 986.817976 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DQZoXLDJEAj
Name SM 33:0;2O/22:6
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 986.817976294 u
Formula C60H111N2O6P
InChI InChI=1S/C60H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-36-37-39-41-43-45-47-49-51-53-59(63)58(57-68-69(65,66)67-56-55-62(3,4)5)61-60(64)54-52-50-48-46-44-42-40-38-35-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,35,38,42,44,48,50,58-59,63H,6-8,10,12-14,16,18-20,22,24-34,36-37,39-41,43,45-47,49,51-57H2,1-5H3,(H-,61,64,65,66)/b11-9-,17-15-,23-21-,38-35-,44-42-,50-48-
InChIKey ANVKZAHANWBEMY-BDAFLSHWNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC\C=C/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