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SM 48:1;2O(FA 18:2)
SpectraBase Compound ID 7Tb6CHmEefe
InChI InChI=1S/C71H137N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-70(74)72-68(67-79-81(76,77)78-66-65-73(4,5)6)69(62-59-56-53-50-47-44-27-24-21-18-15-12-9-3)80-71(75)64-61-58-55-52-49-46-42-29-26-23-20-17-14-11-8-2/h20,23,26,29,59,62,68-69H,7-19,21-22,24-25,27-28,30-58,60-61,63-67H2,1-6H3,(H-,72,74,76,77)/b23-20+,29-26+,62-59?
InChIKey QQFMFYDACQYANB-HZRGEJMNNA-N
Mol Weight 1161.9 g/mol
Molecular Formula C71H137N2O7P
Exact Mass 1161.016342 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID SXyOjhisfN
Name SM 48:1;2O(FA 18:2)
Classification Sphingolipids [SP]
Comments Acylsphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1161.016341750 u
Formula C71H137N2O7P
InChI InChI=1S/C71H137N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-70(74)72-68(67-79-81(76,77)78-66-65-73(4,5)6)69(62-59-56-53-50-47-44-27-24-21-18-15-12-9-3)80-71(75)64-61-58-55-52-49-46-42-29-26-23-20-17-14-11-8-2/h20,23,26,29,59,62,68-69H,7-19,21-22,24-25,27-28,30-58,60-61,63-67H2,1-6H3,(H-,72,74,76,77)/b23-20+,29-26+,62-59?
InChIKey QQFMFYDACQYANB-HZRGEJMNNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(OC(=O)CCCCCCCC\C=C\C=C\CCCCC)C=CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES