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SM 32:3;2O(FA 18:2)
SpectraBase Compound ID BKq17THdfhu
InChI InChI=1S/C55H101N2O7P/c1-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-55(59)64-53(46-43-40-37-34-31-24-21-18-15-12-9-3)52(51-63-65(60,61)62-50-49-57(4,5)6)56-54(58)47-44-41-38-35-32-29-26-23-20-17-14-11-8-2/h19,22,25,27,29,32,38,41,43,46,52-53H,7-18,20-21,23-24,26,28,30-31,33-37,39-40,42,44-45,47-51H2,1-6H3,(H-,56,58,60,61)/b22-19+,27-25+,32-29-,41-38+,46-43?
InChIKey XVSVAUYVAWUNKZ-ATIMBFIVNA-N
Mol Weight 933.4 g/mol
Molecular Formula C55H101N2O7P
Exact Mass 932.734641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LRhgdQezbNr
Name SM 32:3;2O(FA 18:2)
Classification Sphingolipids [SP]
Comments Acylsphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 932.734640591 u
Formula C55H101N2O7P
InChI InChI=1S/C55H101N2O7P/c1-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-55(59)64-53(46-43-40-37-34-31-24-21-18-15-12-9-3)52(51-63-65(60,61)62-50-49-57(4,5)6)56-54(58)47-44-41-38-35-32-29-26-23-20-17-14-11-8-2/h19,22,25,27,29,32,38,41,43,46,52-53H,7-18,20-21,23-24,26,28,30-31,33-37,39-40,42,44-45,47-51H2,1-6H3,(H-,56,58,60,61)/b22-19+,27-25+,32-29-,41-38+,46-43?
InChIKey XVSVAUYVAWUNKZ-ATIMBFIVNA-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 CCCCCCCCCCCC=CC(OC(=O)CCCCCCCC\C=C\C=C\CCCCC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC\C=C\C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES