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HexCer 12:2;2O/40:3
SpectraBase Compound ID BxIi4PEsK6e
InChI InChI=1S/C58H105NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-54(62)59-51(52(61)47-45-43-41-10-8-6-4-2)50-66-58-57(65)56(64)55(63)53(49-60)67-58/h8,10,13-14,16-17,19-20,45,47,51-53,55-58,60-61,63-65H,3-7,9,11-12,15,18,21-44,46,48-50H2,1-2H3,(H,59,62)/b10-8+,14-13-,17-16-,20-19-,47-45+
InChIKey FAOJQFPMRLTIBJ-OZICERRHNA-N
Mol Weight 944.5 g/mol
Molecular Formula C58H105NO8
Exact Mass 943.784019 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BBMCNzBhQiq
Name HexCer 12:2;2O/40:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 943.784019337 u
Formula C58H105NO8
InChI InChI=1S/C58H105NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-54(62)59-51(52(61)47-45-43-41-10-8-6-4-2)50-66-58-57(65)56(64)55(63)53(49-60)67-58/h8,10,13-14,16-17,19-20,45,47,51-53,55-58,60-61,63-65H,3-7,9,11-12,15,18,21-44,46,48-50H2,1-2H3,(H,59,62)/b10-8+,14-13-,17-16-,20-19-,47-45+
InChIKey FAOJQFPMRLTIBJ-OZICERRHNA-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-H]-
SMILES CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES