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SM 45:1;2O(FA 18:2)
SpectraBase Compound ID 69eY8Q7DvkX
InChI InChI=1S/C68H131N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-41-42-45-48-51-54-57-60-67(71)69-65(64-76-78(73,74)75-63-62-70(4,5)6)66(59-56-53-50-47-44-27-24-21-18-15-12-9-3)77-68(72)61-58-55-52-49-46-43-40-29-26-23-20-17-14-11-8-2/h20,23,26,29,56,59,65-66H,7-19,21-22,24-25,27-28,30-55,57-58,60-64H2,1-6H3,(H-,69,71,73,74)/b23-20+,29-26+,59-56?
InChIKey YFJWRFWMKYLLHN-SLTRSTBONA-N
Mol Weight 1119.8 g/mol
Molecular Formula C68H131N2O7P
Exact Mass 1118.969392 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DYDaViTVsUB
Name SM 45:1;2O(FA 18:2)
Classification Sphingolipids [SP]
Comments Acylsphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1118.969391557 u
Formula C68H131N2O7P
InChI InChI=1S/C68H131N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-41-42-45-48-51-54-57-60-67(71)69-65(64-76-78(73,74)75-63-62-70(4,5)6)66(59-56-53-50-47-44-27-24-21-18-15-12-9-3)77-68(72)61-58-55-52-49-46-43-40-29-26-23-20-17-14-11-8-2/h20,23,26,29,56,59,65-66H,7-19,21-22,24-25,27-28,30-55,57-58,60-64H2,1-6H3,(H-,69,71,73,74)/b23-20+,29-26+,59-56?
InChIKey YFJWRFWMKYLLHN-SLTRSTBONA-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(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(OC(=O)CCCCCCCC\C=C\C=C\CCCCC)C=CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES