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SM 45:3;2O(FA 16:2)
SpectraBase Compound ID 5TgwwJeZnHS
InChI InChI=1S/C66H123N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-41-43-46-49-52-55-58-65(69)67-63(62-74-76(71,72)73-61-60-68(4,5)6)64(57-54-51-48-45-42-27-24-21-18-15-12-9-3)75-66(70)59-56-53-50-47-44-40-26-23-20-17-14-11-8-2/h19,22,28-29,40,44,50,53-54,57,63-64H,7-18,20-21,23-27,30-39,41-43,45-49,51-52,55-56,58-62H2,1-6H3,(H-,67,69,71,72)/b22-19-,29-28-,44-40-,53-50+,57-54?
InChIKey ICLIMNPVEKAIEM-UOPCPNKINA-N
Mol Weight 1087.7 g/mol
Molecular Formula C66H123N2O7P
Exact Mass 1086.906791 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7jaPaz7fNwj
Name SM 45:3;2O(FA 16:2)
Classification Sphingolipids [SP]
Comments Acylsphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1086.906791300 u
Formula C66H123N2O7P
InChI InChI=1S/C66H123N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-41-43-46-49-52-55-58-65(69)67-63(62-74-76(71,72)73-61-60-68(4,5)6)64(57-54-51-48-45-42-27-24-21-18-15-12-9-3)75-66(70)59-56-53-50-47-44-40-26-23-20-17-14-11-8-2/h19,22,28-29,40,44,50,53-54,57,63-64H,7-18,20-21,23-27,30-39,41-43,45-49,51-52,55-56,58-62H2,1-6H3,(H-,67,69,71,72)/b22-19-,29-28-,44-40-,53-50+,57-54?
InChIKey ICLIMNPVEKAIEM-UOPCPNKINA-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 CCCCCCCCCCCCC=CC(OC(=O)CC\C=C\C\C=C/CCCCCCCC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES