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SM 47:2;2O(FA 16:2)
SpectraBase Compound ID CK6EMBrTvdl
InChI InChI=1S/C68H129N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-67(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)61-58-55-52-49-46-42-26-23-20-17-14-11-8-2/h28-29,42,46,52,55-56,59,65-66H,7-27,30-41,43-45,47-51,53-54,57-58,60-64H2,1-6H3,(H-,69,71,73,74)/b29-28+,46-42-,55-52+,59-56?
InChIKey CSLHHKGOLDFWCP-AVIBIEOCNA-N
Mol Weight 1117.8 g/mol
Molecular Formula C68H129N2O7P
Exact Mass 1116.953741 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9KbhgTck7qR
Name SM 47:2;2O(FA 16:2)
Classification Sphingolipids [SP]
Comments Acylsphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1116.953741493 u
Formula C68H129N2O7P
InChI InChI=1S/C68H129N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-67(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)61-58-55-52-49-46-42-26-23-20-17-14-11-8-2/h28-29,42,46,52,55-56,59,65-66H,7-27,30-41,43-45,47-51,53-54,57-58,60-64H2,1-6H3,(H-,69,71,73,74)/b29-28+,46-42-,55-52+,59-56?
InChIKey CSLHHKGOLDFWCP-AVIBIEOCNA-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 CCCCCCCCCCCCC=CC(OC(=O)CC\C=C\C\C=C/CCCCCCCC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCC\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES